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Enaminas

Compuestos orgánicos que constan de un grupo de aminas que se une a un átomo de carbono, unido a su vez a otro átomo de carbono en un enlace doble. Las enaminas son análogos nitrogenados de los enoles.
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1

1-Pirrolidino-1-ciclohexeno, 95 %, Thermo Scientific Chemicals

CAS: 1125-99-1 Fórmula molecular: C10H17N Peso molecular (g/mol): 151.25 Número MDL: MFCD00003163 Clave InChI: KTZNVZJECQAMBV-UHFFFAOYSA-N Sinónimo: 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine PubChem CID: 70768 Nombre IUPAC: 1-(ciclohexen-1-il)pirrolidina SMILES: C1CCC(=CC1)N2CCCC2

Sinónimo 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine
Clave InChI KTZNVZJECQAMBV-UHFFFAOYSA-N
PubChem CID 70768
Fórmula molecular C10H17N
CAS 1125-99-1
Peso molecular (g/mol) 151.25
Número MDL MFCD00003163
SMILES C1CCC(=CC1)N2CCCC2
Nombre IUPAC 1-(ciclohexen-1-il)pirrolidina
2

Thermo Scientific Chemicals 2-(5-Bromo-2-piridilazo)-5-(dietilamino)fenol, 98 %

CAS: 14337-53-2 Fórmula molecular: C15H17BrN4O Peso molecular (g/mol): 349.23 Número MDL: MFCD00006255 Clave InChI: LYVSIKOGJUDRBK-QGOAFFKASA-N Sinónimo: 2-5-bromo-2-pyridylazo-5-diethylamino phenol,2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol,bromo-padap,2-5-bromo-2-pyridylazo-5-diethylaminophenol,phenol, 2-5-bromo-2-pyridinyl azo-5-diethylamino,2-4-diethylamino-2-hydroxyphenylazo-5-bromopyridine,hnvcxdavehoibp-vhebqxmusa-n,2-5-bromo-2-pyridylazo-5-diethylamino-phenol,5-diethylamino-2-5-bromo 2-pyridyl diazenyl phenol,e-2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol PubChem CID: 5911417 Nombre IUPAC: (6E)-6-[(5-bromopiridin-2-il)hidrazinilideno]-3-(dietilamino)ciclohexa-2,4-dien-1-ona SMILES: CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1

EDGE
Sinónimo 2-5-bromo-2-pyridylazo-5-diethylamino phenol,2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol,bromo-padap,2-5-bromo-2-pyridylazo-5-diethylaminophenol,phenol, 2-5-bromo-2-pyridinyl azo-5-diethylamino,2-4-diethylamino-2-hydroxyphenylazo-5-bromopyridine,hnvcxdavehoibp-vhebqxmusa-n,2-5-bromo-2-pyridylazo-5-diethylamino-phenol,5-diethylamino-2-5-bromo 2-pyridyl diazenyl phenol,e-2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol
Clave InChI LYVSIKOGJUDRBK-QGOAFFKASA-N
PubChem CID 5911417
Fórmula molecular C15H17BrN4O
CAS 14337-53-2
Peso molecular (g/mol) 349.23
Número MDL MFCD00006255
SMILES CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1
Nombre IUPAC (6E)-6-[(5-bromopiridin-2-il)hidrazinilideno]-3-(dietilamino)ciclohexa-2,4-dien-1-ona
3

Thermo Scientific Chemicals Indigotrisulfonato potásico

CAS: 67627-18-3 Fórmula molecular: C16H7K3N2O11S3 Peso molecular (g/mol): 616.71 Número MDL: MFCD00013160 Clave InChI: XOSMXDUITYWYGR-JRYLAINFSA-K Sinónimo: potassium indigotrisulfonate,indigotrisulfonic acid tripotassium salt,indigotrisulfonate potassium salt,indigotrisulfonic acid potassium salt,unii-5zza8n0abt,5zza8n0abt,tripotassium indigotrisulfonate,tri-potassium indigotrisulfonate,tripotassium indigo-5,5',7-trisulfonate,tri-potassium indigo-5,5',7-trisulfonate PubChem CID: 6364606 Nombre IUPAC: tripotasio; (2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ilideno)-1H-indol-5,7-disulfonato SMILES: [K+].[K+].[K+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1/NC2=C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)C1=O

EDGE
Sinónimo potassium indigotrisulfonate,indigotrisulfonic acid tripotassium salt,indigotrisulfonate potassium salt,indigotrisulfonic acid potassium salt,unii-5zza8n0abt,5zza8n0abt,tripotassium indigotrisulfonate,tri-potassium indigotrisulfonate,tripotassium indigo-5,5',7-trisulfonate,tri-potassium indigo-5,5',7-trisulfonate
Clave InChI XOSMXDUITYWYGR-JRYLAINFSA-K
PubChem CID 6364606
Fórmula molecular C16H7K3N2O11S3
CAS 67627-18-3
Peso molecular (g/mol) 616.71
Número MDL MFCD00013160
SMILES [K+].[K+].[K+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1/NC2=C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)C1=O
Nombre IUPAC tripotasio; (2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ilideno)-1H-indol-5,7-disulfonato
4

Thermo Scientific Chemicals Carmín de índigo

CAS: 860-22-0 Fórmula molecular: C16H8N2Na2O8S2 Peso molecular (g/mol): 466.35 Número MDL: MFCD00005723 Clave InChI: KHLVKKOJDHCJMG-QDBORUFSSA-L Sinónimo: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O

EDGE
Sinónimo indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2
Clave InChI KHLVKKOJDHCJMG-QDBORUFSSA-L
PubChem CID 5284351
Fórmula molecular C16H8N2Na2O8S2
CAS 860-22-0
Peso molecular (g/mol) 466.35
Número MDL MFCD00005723
SMILES [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
5

Etilo 3-aminocrotonato, 98,5 %, Thermo Scientific Chemicals

CAS: 7318-00-5 Fórmula molecular: C6H11NO2 Peso molecular (g/mol): 129.16 Número MDL: MFCD02730138 Clave InChI: YPMPTULBFPFSEQ-PLNGDYQASA-N Sinónimo: z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate PubChem CID: 643756 Nombre IUPAC: etil (Z)-3-aminobut-2-enoato SMILES: CCOC(=O)C=C(C)N

Sinónimo z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate
Clave InChI YPMPTULBFPFSEQ-PLNGDYQASA-N
PubChem CID 643756
Fórmula molecular C6H11NO2
CAS 7318-00-5
Peso molecular (g/mol) 129.16
Número MDL MFCD02730138
SMILES CCOC(=O)C=C(C)N
Nombre IUPAC etil (Z)-3-aminobut-2-enoato
6

Metil 3-aminocrotonato, 97 %, Thermo Scientific Chemicals

CAS: 14205-39-1 Fórmula molecular: C5H9NO2 Peso molecular (g/mol): 115.13 Número MDL: MFCD00008072,MFCD00008072,MFCD00008072 Clave InChI: XKORCTIIRYKLLG-ONEGZZNKSA-N Sinónimo: methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,methyl 2z-3-aminobut-2-enoate,z-methyl 3-aminobut-2-enoate,3-aminocrotonic acid methyl ester,methyl beta-aminocrotonate,methyl z-3-aminobut-2-enoate,methyl 2z-3-amino-2-butenoate,beta-aminocrotonic acid methyl ester,3-amino-2-butenoic acid methyl ester PubChem CID: 643918 Nombre IUPAC: metil (Z)-3-aminobut-2-enoato SMILES: COC(=O)\C=C(/C)N

Sinónimo methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,methyl 2z-3-aminobut-2-enoate,z-methyl 3-aminobut-2-enoate,3-aminocrotonic acid methyl ester,methyl beta-aminocrotonate,methyl z-3-aminobut-2-enoate,methyl 2z-3-amino-2-butenoate,beta-aminocrotonic acid methyl ester,3-amino-2-butenoic acid methyl ester
Clave InChI XKORCTIIRYKLLG-ONEGZZNKSA-N
PubChem CID 643918
Fórmula molecular C5H9NO2
CAS 14205-39-1
Peso molecular (g/mol) 115.13
Número MDL MFCD00008072,MFCD00008072,MFCD00008072
SMILES COC(=O)\C=C(/C)N
Nombre IUPAC metil (Z)-3-aminobut-2-enoato
7

Diaminomaleonitrilo, 98 %, Thermo Scientific Chemicals

CAS: 1187-42-4 Fórmula molecular: C4H4N4 Peso molecular (g/mol): 108.104 Número MDL: MFCD00001870 Clave InChI: DPZSNGJNFHWQDC-ARJAWSKDSA-N Sinónimo: diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile PubChem CID: 2723951 Nombre IUPAC: (Z)-2,3-diaminobut-2-enodinitrilo SMILES: C(#N)C(=C(C#N)N)N

Sinónimo diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile
Clave InChI DPZSNGJNFHWQDC-ARJAWSKDSA-N
PubChem CID 2723951
Fórmula molecular C4H4N4
CAS 1187-42-4
Peso molecular (g/mol) 108.104
Número MDL MFCD00001870
SMILES C(#N)C(=C(C#N)N)N
Nombre IUPAC (Z)-2,3-diaminobut-2-enodinitrilo
8

2-Amino-1-ciclopenteno-1-carbonitrilo, 98 %, Thermo Scientific Chemicals

CAS: 2941-23-3 Fórmula molecular: C6H8N2 Peso molecular (g/mol): 108.144 Número MDL: MFCD00517551 Clave InChI: NSMYBPIHVACKQG-UHFFFAOYSA-N Sinónimo: 2-amino-1-cyclopentene-1-carbonitrile,2-aminocyclopent-1-enecarbonitrile,2-aminocyclopent-1-ene-1-carbonitrile,1-amino-2-cyano-1-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino,unii-u54887v9pj,2-amino-cyclopent-1-enecarbonitrile,1-amino-2-cyanocyclopent-1-ene,1-amino-2-cyano-1,2-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino-6ci,7ci,8ci,9ci PubChem CID: 287275 Nombre IUPAC: 2-aminociclopenteno-1-carbonitrilo SMILES: C1CC(=C(C1)N)C#N

Sinónimo 2-amino-1-cyclopentene-1-carbonitrile,2-aminocyclopent-1-enecarbonitrile,2-aminocyclopent-1-ene-1-carbonitrile,1-amino-2-cyano-1-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino,unii-u54887v9pj,2-amino-cyclopent-1-enecarbonitrile,1-amino-2-cyanocyclopent-1-ene,1-amino-2-cyano-1,2-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino-6ci,7ci,8ci,9ci
Clave InChI NSMYBPIHVACKQG-UHFFFAOYSA-N
PubChem CID 287275
Fórmula molecular C6H8N2
CAS 2941-23-3
Peso molecular (g/mol) 108.144
Número MDL MFCD00517551
SMILES C1CC(=C(C1)N)C#N
Nombre IUPAC 2-aminociclopenteno-1-carbonitrilo
9

1-(1-Ciclohexén-1-il)pirrolidina, 97 %, Thermo Scientific Chemicals

CAS: 1125-99-1 Fórmula molecular: C10H17N Peso molecular (g/mol): 151.253 Número MDL: MFCD00003163 Clave InChI: KTZNVZJECQAMBV-UHFFFAOYSA-N Sinónimo: 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine PubChem CID: 70768 Nombre IUPAC: 1-(ciclohexen-1-il)pirrolidina SMILES: C1CCC(=CC1)N2CCCC2

Sinónimo 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine
Clave InChI KTZNVZJECQAMBV-UHFFFAOYSA-N
PubChem CID 70768
Fórmula molecular C10H17N
CAS 1125-99-1
Peso molecular (g/mol) 151.253
Número MDL MFCD00003163
SMILES C1CCC(=CC1)N2CCCC2
Nombre IUPAC 1-(ciclohexen-1-il)pirrolidina
10

3-Metilaminocrotonato de metilo, 97 %, Thermo Scientific Chemicals

CAS: 13412-12-9 Fórmula molecular: C6H11NO2 Peso molecular (g/mol): 129.159 Número MDL: MFCD00027383 Clave InChI: QAKYFFYZPIPLDN-SNAWJCMRSA-N Sinónimo: methyl 3-methylaminocrotonate,methyl e-3-methylamino but-2-enoate,methyl 2e-3-methylamino but-2-enoate,methyl 3-methylaminobut-2-enoate,beta-n-methylaminocrotonic acid methyl ester,methyl 3-methyl-amino crotonate,e-methyl 3-methylamino but-2-enoate,3-methylamino isocrotonic acid methyl ester,2-butenoic acid,3-methylamino-,methyl ester,e-3-methylamino-2-butenoic acid methyl ester PubChem CID: 5846045 Nombre IUPAC: (E)-3-(Metilamino)but-2-enoato de metilo SMILES: CC(=CC(=O)OC)NC

Sinónimo methyl 3-methylaminocrotonate,methyl e-3-methylamino but-2-enoate,methyl 2e-3-methylamino but-2-enoate,methyl 3-methylaminobut-2-enoate,beta-n-methylaminocrotonic acid methyl ester,methyl 3-methyl-amino crotonate,e-methyl 3-methylamino but-2-enoate,3-methylamino isocrotonic acid methyl ester,2-butenoic acid,3-methylamino-,methyl ester,e-3-methylamino-2-butenoic acid methyl ester
Clave InChI QAKYFFYZPIPLDN-SNAWJCMRSA-N
PubChem CID 5846045
Fórmula molecular C6H11NO2
CAS 13412-12-9
Peso molecular (g/mol) 129.159
Número MDL MFCD00027383
SMILES CC(=CC(=O)OC)NC
Nombre IUPAC (E)-3-(Metilamino)but-2-enoato de metilo
11

1-Dimetilamino-2-nitroetileno, 98 %, Thermo Scientific Chemicals

CAS: 1190-92-7 Fórmula molecular: C4H8N2O2 Peso molecular (g/mol): 116.12 Número MDL: MFCD00051519 Clave InChI: JKOVQYWMFZTKMX-ONEGZZNKSA-N Sinónimo: 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine PubChem CID: 637928 Nombre IUPAC: (E)-N,N-dimetil-2-nitroetenamina SMILES: CN(C)C=C[N+](=O)[O-]

Sinónimo 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine
Clave InChI JKOVQYWMFZTKMX-ONEGZZNKSA-N
PubChem CID 637928
Fórmula molecular C4H8N2O2
CAS 1190-92-7
Peso molecular (g/mol) 116.12
Número MDL MFCD00051519
SMILES CN(C)C=C[N+](=O)[O-]
Nombre IUPAC (E)-N,N-dimetil-2-nitroetenamina
12

3-Amino-4,4,4-trifluorocrotonato de etilo, 97 %, Thermo Scientific Chemicals

CAS: 372-29-2 Fórmula molecular: C6H8F3NO2 Peso molecular (g/mol): 183.13 Número MDL: MFCD00068195 Clave InChI: NXVKRKUGIINGHD-ONEGZZNKSA-N PubChem CID: 10899311 Nombre IUPAC: (E)-3-amino-4,4,4-trifluorobut-2-enoato de etilo SMILES: CCOC(=O)C=C(C(F)(F)F)N

Clave InChI NXVKRKUGIINGHD-ONEGZZNKSA-N
PubChem CID 10899311
Fórmula molecular C6H8F3NO2
CAS 372-29-2
Peso molecular (g/mol) 183.13
Número MDL MFCD00068195
SMILES CCOC(=O)C=C(C(F)(F)F)N
Nombre IUPAC (E)-3-amino-4,4,4-trifluorobut-2-enoato de etilo
13

1-(1-Ciclohexeno-1-il)piperidina, 97 %, Thermo Scientific Chemicals

CAS: 2981-10-4 Número MDL: MFCD00014643

CAS 2981-10-4
Número MDL MFCD00014643
14

3-Aminocrotonitrilo, (E)+(Z), 96 %, Thermo Scientific Chemicals

CAS: 1118-61-2 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Número MDL: MFCD00008071,MFCD00008071 Clave InChI: DELJOESCKJGFML-DUXPYHPUSA-N Sinónimo: 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile PubChem CID: 5325263 Nombre IUPAC: (Z)-3-aminobut-2-enonitrilo SMILES: C\C(N)=C/C#N

Sinónimo 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile
Clave InChI DELJOESCKJGFML-DUXPYHPUSA-N
PubChem CID 5325263
Fórmula molecular C4H6N2
CAS 1118-61-2
Peso molecular (g/mol) 82.11
Número MDL MFCD00008071,MFCD00008071
SMILES C\C(N)=C/C#N
Nombre IUPAC (Z)-3-aminobut-2-enonitrilo
15

Nimodipina, Thermo Scientific Chemicals

CAS: 66085-59-4 Fórmula molecular: C21H26N2O7 Peso molecular (g/mol): 418.45 Número MDL: MFCD00153848 Clave InChI: UIAGMCDKSXEBJQ-UHFFFAOYNA-N Sinónimo: nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate PubChem CID: 4497 ChEBI: CHEBI:7575 Nombre IUPAC: 2,6-dimetil-4-(3-nitrofenol)-1,4-dihidropiridina-3,5-dicarboxilato de 5-o-propan-2-ilo 3-o-(2-metoxietílico) SMILES: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C

Sinónimo nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate
Clave InChI UIAGMCDKSXEBJQ-UHFFFAOYNA-N
PubChem CID 4497
Fórmula molecular C21H26N2O7
CAS 66085-59-4
ChEBI CHEBI:7575
Peso molecular (g/mol) 418.45
Número MDL MFCD00153848
SMILES COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C
Nombre IUPAC 2,6-dimetil-4-(3-nitrofenol)-1,4-dihidropiridina-3,5-dicarboxilato de 5-o-propan-2-ilo 3-o-(2-metoxietílico)