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Compuestos azoicos

Compuestos azoicos

Compuestos orgánicos que contienen el grupo funcional diazenilo; el diazenilo contiene dos átomos de nitrógeno unidos a través de un enlace doble en la siguiente estructura: R−N=N−R′, donde R y R′ pueden ser un grupo funcional arilo o alquilo.
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1 – 15 de 19 resultados
1

Thermo Scientific Alfa Aesar Tartrazina, Thermo Scientific Chemicals

CAS: 1934-21-0 Fórmula molecular: C16H9N4Na3O9S2 Peso molecular (g/mol): 534.356 Número MDL: MFCD00148908 Clave InChI: UJMBCXLDXJUMFB-UHFFFAOYSA-K Sinónimo: tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine PubChem CID: 164825 Nombre IUPAC: trisodio;5-oxo-1-(4-sulfonatofenil)-4-[(4-sulfonatofenil)diazenil]-4H-pirazol-3-carboxilato SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

Sinónimo tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine
Clave InChI UJMBCXLDXJUMFB-UHFFFAOYSA-K
PubChem CID 164825
Fórmula molecular C16H9N4Na3O9S2
CAS 1934-21-0
Peso molecular (g/mol) 534.356
Número MDL MFCD00148908
SMILES C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Nombre IUPAC trisodio;5-oxo-1-(4-sulfonatofenil)-4-[(4-sulfonatofenil)diazenil]-4H-pirazol-3-carboxilato
2

Thermo Scientific Chemicals Tartrazina, 89 %, puro

CAS: 1934-21-0 Fórmula molecular: C16H9N4Na3O9S2 Peso molecular (g/mol): 534.35 Número MDL: MFCD00148908 Clave InChI: UJMBCXLDXJUMFB-UHFFFAOYSA-K Sinónimo: tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine PubChem CID: 164825 Nombre IUPAC: trisodio;5-oxo-1-(4-sulfonatofenil)-4-[(4-sulfonatofenil)diazenil]-4H-pirazol-3-carboxilato SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

Sinónimo tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine
Clave InChI UJMBCXLDXJUMFB-UHFFFAOYSA-K
PubChem CID 164825
Fórmula molecular C16H9N4Na3O9S2
CAS 1934-21-0
Peso molecular (g/mol) 534.35
Número MDL MFCD00148908
SMILES C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Nombre IUPAC trisodio;5-oxo-1-(4-sulfonatofenil)-4-[(4-sulfonatofenil)diazenil]-4H-pirazol-3-carboxilato
3

Thermo Scientific Alfa Aesar Acida de bencilo, 94 %, Thermo Scientific Chemicals

CAS: 622-79-7 Fórmula molecular: C7H7N3 Peso molecular (g/mol): 133.154 Número MDL: MFCD00013836 Clave InChI: UDLLFLQFQMACJB-UHFFFAOYSA-N Sinónimo: azidomethyl benzene,benzyl azide,benzylazide,benzene, azidomethyl,alpha-azidotoluene,toluene, .alpha.-azido,unii-hfd57z7j9j,.alpha.-azidotoluene,ccris 8029 PubChem CID: 12152 Nombre IUPAC: azidometilbenceno SMILES: C1=CC=C(C=C1)CN=[N+]=[N-]

Sinónimo azidomethyl benzene,benzyl azide,benzylazide,benzene, azidomethyl,alpha-azidotoluene,toluene, .alpha.-azido,unii-hfd57z7j9j,.alpha.-azidotoluene,ccris 8029
Clave InChI UDLLFLQFQMACJB-UHFFFAOYSA-N
PubChem CID 12152
Fórmula molecular C7H7N3
CAS 622-79-7
Peso molecular (g/mol) 133.154
Número MDL MFCD00013836
SMILES C1=CC=C(C=C1)CN=[N+]=[N-]
Nombre IUPAC azidometilbenceno
4

Thermo Scientific Alfa Aesar Azodicarboxilato de diisopropilo, 94 %, Thermo Scientific Chemicals

CAS: 2446-83-5 Fórmula molecular: C8H14N2O4 Peso molecular (g/mol): 202.21 Número MDL: MFCD00008875 Clave InChI: VVWRJUBEIPHGQF-KTKRTIGZSA-N Sinónimo: z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide PubChem CID: 56776520 Nombre IUPAC: propan-2-il (NZ)-N-propan-2-iloxicarboniliminocarbamato SMILES: CC(C)OC(=O)N=NC(=O)OC(C)C

Sinónimo z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide
Clave InChI VVWRJUBEIPHGQF-KTKRTIGZSA-N
PubChem CID 56776520
Fórmula molecular C8H14N2O4
CAS 2446-83-5
Peso molecular (g/mol) 202.21
Número MDL MFCD00008875
SMILES CC(C)OC(=O)N=NC(=O)OC(C)C
Nombre IUPAC propan-2-il (NZ)-N-propan-2-iloxicarboniliminocarbamato
5

Thermo Scientific Acros Azodicarboxilato de diisopropilo, 94 %, Thermo Scientific Chemicals

CAS: 2446-83-5 Fórmula molecular: C8H14N2O4 Peso molecular (g/mol): 202.21 Número MDL: MFCD00008875 Clave InChI: VVWRJUBEIPHGQF-KTKRTIGZSA-N Sinónimo: z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide PubChem CID: 56776520 Nombre IUPAC: propan-2-il (NZ)-N-propan-2-iloxicarboniliminocarbamato SMILES: CC(C)OC(=O)N=NC(=O)OC(C)C

Sinónimo z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide
Clave InChI VVWRJUBEIPHGQF-KTKRTIGZSA-N
PubChem CID 56776520
Fórmula molecular C8H14N2O4
CAS 2446-83-5
Peso molecular (g/mol) 202.21
Número MDL MFCD00008875
SMILES CC(C)OC(=O)N=NC(=O)OC(C)C
Nombre IUPAC propan-2-il (NZ)-N-propan-2-iloxicarboniliminocarbamato
6

Thermo Scientific Alfa Aesar 3-Azido-1-propilamina, Thermo Scientific Chemicals

CAS: 88192-19-2 Fórmula molecular: C3H8N4 Peso molecular (g/mol): 100.125 Número MDL: MFCD11046568 Clave InChI: OYBOVXXFJYJYPC-UHFFFAOYSA-N Sinónimo: 3-azidopropylamine,3-azido-1-propanamine,1-propanamine, 3-azido,3-azido-propylamine,1-azido-3-aminopropane,1-amino-3-azidopropane,3-aminopropyl azide,3-azido-1-propylamine,3-azidopropyl-1-amine PubChem CID: 150110 Nombre IUPAC: 3-azidopropan-1-amina SMILES: C(CN)CN=[N+]=[N-]

Sinónimo 3-azidopropylamine,3-azido-1-propanamine,1-propanamine, 3-azido,3-azido-propylamine,1-azido-3-aminopropane,1-amino-3-azidopropane,3-aminopropyl azide,3-azido-1-propylamine,3-azidopropyl-1-amine
Clave InChI OYBOVXXFJYJYPC-UHFFFAOYSA-N
PubChem CID 150110
Fórmula molecular C3H8N4
CAS 88192-19-2
Peso molecular (g/mol) 100.125
Número MDL MFCD11046568
SMILES C(CN)CN=[N+]=[N-]
Nombre IUPAC 3-azidopropan-1-amina
7

Thermo Scientific Alfa Aesar Dibencil azodicarboxilato, 96 %, Thermo Scientific Chemicals

CAS: 2449-05-0 Fórmula molecular: C16H14N2O4 Peso molecular (g/mol): 298.298 Número MDL: MFCD00016737 Clave InChI: IRJKSAIGIYODAN-ISLYRVAYSA-N Sinónimo: dibenzyl azodicarboxylate,azodicarboxylic acid dibenzyl ester,dbad,unii-o9nge39q8o,dibenzyl diazene-1,2-dicarboxylate,o9nge39q8o,diazenedicarboxylic acid, bis phenylmethyl ester,1,2-diazenedicarboxylic acid, 1,2-bis phenylmethyl ester,phenylmethyl benzyloxycarbonyl diazenyl formate,dibenzylazodicarboxylate PubChem CID: 5387121 Nombre IUPAC: bencilo (NE)-N-fenilmetoxicarboniliminocarbamato SMILES: C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2

Sinónimo dibenzyl azodicarboxylate,azodicarboxylic acid dibenzyl ester,dbad,unii-o9nge39q8o,dibenzyl diazene-1,2-dicarboxylate,o9nge39q8o,diazenedicarboxylic acid, bis phenylmethyl ester,1,2-diazenedicarboxylic acid, 1,2-bis phenylmethyl ester,phenylmethyl benzyloxycarbonyl diazenyl formate,dibenzylazodicarboxylate
Clave InChI IRJKSAIGIYODAN-ISLYRVAYSA-N
PubChem CID 5387121
Fórmula molecular C16H14N2O4
CAS 2449-05-0
Peso molecular (g/mol) 298.298
Número MDL MFCD00016737
SMILES C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2
Nombre IUPAC bencilo (NE)-N-fenilmetoxicarboniliminocarbamato
8

Thermo Scientific Alfa Aesar 1,1'-azobis(N,N-dimetilformamida), 95 %, Thermo Scientific Chemicals

CAS: 10465-78-8 Fórmula molecular: C6H12N4O2 Peso molecular (g/mol): 172.188 Número MDL: MFCD00008318 Clave InChI: VLSDXINSOMDCBK-BQYQJAHWSA-N Sinónimo: diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide PubChem CID: 5353800 ChEBI: CHEBI:48963 Nombre IUPAC: (3E)-3-(dimetilcarbamoilimino)-1,1-dimetilurea SMILES: CN(C)C(=O)N=NC(=O)N(C)C

Sinónimo diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide
Clave InChI VLSDXINSOMDCBK-BQYQJAHWSA-N
PubChem CID 5353800
Fórmula molecular C6H12N4O2
CAS 10465-78-8
ChEBI CHEBI:48963
Peso molecular (g/mol) 172.188
Número MDL MFCD00008318
SMILES CN(C)C(=O)N=NC(=O)N(C)C
Nombre IUPAC (3E)-3-(dimetilcarbamoilimino)-1,1-dimetilurea
9

Thermo Scientific Alfa Aesar 1-Amino-11-azido-3,6,9-trioxaundecano, Thermo Scientific Chemicals

CAS: 134179-38-7 Fórmula molecular: C8H18N4O3 Peso molecular (g/mol): 218.257 Número MDL: MFCD00269874 Clave InChI: FPVCVHVTMPCZTH-UHFFFAOYSA-N Sinónimo: 1-amino-11-azido-3,6,9-trioxaundecane,azido-peg3-amine,11-azido-3,6,9-trioxaundecan-1-amine,2-2-2-2-azidoethoxy ethoxy ethoxy ethanamine,1-2-2-aminoethoxy ethoxy-2-2-azidoethoxy ethane,11-azido-3 6 9-trioxaundecan-1-amine,ethanamine, 2-2-2-2-azidoethoxy ethoxy ethoxy,2-2-2-2-azidoethoxy ethoxy ethoxy ethylamine PubChem CID: 2735280 Nombre IUPAC: 2-[2-[2-(2-azidoetoxi)etoxi]etoxi]etanamina SMILES: C(COCCOCCOCCN=[N+]=[N-])N

Sinónimo 1-amino-11-azido-3,6,9-trioxaundecane,azido-peg3-amine,11-azido-3,6,9-trioxaundecan-1-amine,2-2-2-2-azidoethoxy ethoxy ethoxy ethanamine,1-2-2-aminoethoxy ethoxy-2-2-azidoethoxy ethane,11-azido-3 6 9-trioxaundecan-1-amine,ethanamine, 2-2-2-2-azidoethoxy ethoxy ethoxy,2-2-2-2-azidoethoxy ethoxy ethoxy ethylamine
Clave InChI FPVCVHVTMPCZTH-UHFFFAOYSA-N
PubChem CID 2735280
Fórmula molecular C8H18N4O3
CAS 134179-38-7
Peso molecular (g/mol) 218.257
Número MDL MFCD00269874
SMILES C(COCCOCCOCCN=[N+]=[N-])N
Nombre IUPAC 2-[2-[2-(2-azidoetoxi)etoxi]etoxi]etanamina
10

Thermo Scientific Alfa Aesar Éster de pinacol de ácido 4-(azidometil)bencenoborónico, 95%, Thermo Scientific Chemicals

CAS: 1239481-05-0 Fórmula molecular: C13H18BN3O2 Peso molecular (g/mol): 259.116 Número MDL: MFCD20922785 Clave InChI: CARNXRHOIGMOQD-UHFFFAOYSA-N Sinónimo: 2-4-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb503,4-azidomethyl benzeneboronic acid pinacol ester PubChem CID: 46872199 Nombre IUPAC: 2-[4-(azidometil)fenil]-4,4,5,5-tetrametilo-1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-]

Sinónimo 2-4-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb503,4-azidomethyl benzeneboronic acid pinacol ester
Clave InChI CARNXRHOIGMOQD-UHFFFAOYSA-N
PubChem CID 46872199
Fórmula molecular C13H18BN3O2
CAS 1239481-05-0
Peso molecular (g/mol) 259.116
Número MDL MFCD20922785
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-]
Nombre IUPAC 2-[4-(azidometil)fenil]-4,4,5,5-tetrametilo-1,3,2-dioxaborolano
11

Thermo Scientific Acros 1,1'-Azobis(N,N-dimetilformamida), 98 %, Thermo Scientific Chemicals

CAS: 10465-78-8 Fórmula molecular: C6H12N4O2 Peso molecular (g/mol): 172.19 Clave InChI: VLSDXINSOMDCBK-BQYQJAHWSA-N Sinónimo: diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide PubChem CID: 5353800 ChEBI: CHEBI:48963 Nombre IUPAC: (3E)-3-(dimetilcarbamoilimino)-1,1-dimetilurea SMILES: CN(C)C(=O)N=NC(=O)N(C)C

Sinónimo diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide
Clave InChI VLSDXINSOMDCBK-BQYQJAHWSA-N
PubChem CID 5353800
Fórmula molecular C6H12N4O2
CAS 10465-78-8
ChEBI CHEBI:48963
Peso molecular (g/mol) 172.19
SMILES CN(C)C(=O)N=NC(=O)N(C)C
Nombre IUPAC (3E)-3-(dimetilcarbamoilimino)-1,1-dimetilurea
12

Thermo Scientific Acros Dibencil azodicarboxilato, 94 %, Thermo Scientific Chemicals

CAS: 2449-05-0 Fórmula molecular: C16H14N2O4 Peso molecular (g/mol): 298.29 Número MDL: MFCD00016737 Clave InChI: IRJKSAIGIYODAN-ISLYRVAYSA-N Sinónimo: dibenzyl azodicarboxylate,azodicarboxylic acid dibenzyl ester,dbad,unii-o9nge39q8o,dibenzyl diazene-1,2-dicarboxylate,o9nge39q8o,diazenedicarboxylic acid, bis phenylmethyl ester,1,2-diazenedicarboxylic acid, 1,2-bis phenylmethyl ester,phenylmethyl benzyloxycarbonyl diazenyl formate,dibenzylazodicarboxylate PubChem CID: 5387121 Nombre IUPAC: bencilo (NE)-N-fenilmetoxicarboniliminocarbamato SMILES: C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2

Sinónimo dibenzyl azodicarboxylate,azodicarboxylic acid dibenzyl ester,dbad,unii-o9nge39q8o,dibenzyl diazene-1,2-dicarboxylate,o9nge39q8o,diazenedicarboxylic acid, bis phenylmethyl ester,1,2-diazenedicarboxylic acid, 1,2-bis phenylmethyl ester,phenylmethyl benzyloxycarbonyl diazenyl formate,dibenzylazodicarboxylate
Clave InChI IRJKSAIGIYODAN-ISLYRVAYSA-N
PubChem CID 5387121
Fórmula molecular C16H14N2O4
CAS 2449-05-0
Peso molecular (g/mol) 298.29
Número MDL MFCD00016737
SMILES C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2
Nombre IUPAC bencilo (NE)-N-fenilmetoxicarboniliminocarbamato
13

Diamida, MP Biomedicals

CAS: 10465-78-8 Fórmula molecular: C6H12N4O2 Peso molecular (g/mol): 172.188 Clave InChI: VLSDXINSOMDCBK-BQYQJAHWSA-N Sinónimo: diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide PubChem CID: 5353800 ChEBI: CHEBI:48963 Nombre IUPAC: (3E)-3-(dimetilcarbamoilimino)-1,1-dimetilurea SMILES: CN(C)C(=O)N=NC(=O)N(C)C

Sinónimo diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide
Clave InChI VLSDXINSOMDCBK-BQYQJAHWSA-N
PubChem CID 5353800
Fórmula molecular C6H12N4O2
CAS 10465-78-8
ChEBI CHEBI:48963
Peso molecular (g/mol) 172.188
SMILES CN(C)C(=O)N=NC(=O)N(C)C
Nombre IUPAC (3E)-3-(dimetilcarbamoilimino)-1,1-dimetilurea
14

Thermo Scientific Alfa Aesar Diethyl azodicarboxylate, 97%, Thermo Scientific™

CAS: 1972-28-7 Fórmula molecular: C6H10N2O4 Peso molecular (g/mol): 174.156 Número MDL: MFCD00009103 Clave InChI: FAMRKDQNMBBFBR-BQYQJAHWSA-N Sinónimo: diethyl azodicarboxylate,dead,diethyl azodiformate,ethyl azodicarboxylate,diethoxycarbonyldiazene,azodicarboxylic acid diethyl ester,diethyl e-diazene-1,2-dicarboxylate,ethyl ne-n-ethoxycarbonyliminocarbamate,diethyl diazenedicarboxylate,diazenedicarboxylic acid, diethyl ester PubChem CID: 5462977 Nombre IUPAC: ethyl (NE)-N-ethoxycarbonyliminocarbamate SMILES: CCOC(=O)N=NC(=O)OCC

Sinónimo diethyl azodicarboxylate,dead,diethyl azodiformate,ethyl azodicarboxylate,diethoxycarbonyldiazene,azodicarboxylic acid diethyl ester,diethyl e-diazene-1,2-dicarboxylate,ethyl ne-n-ethoxycarbonyliminocarbamate,diethyl diazenedicarboxylate,diazenedicarboxylic acid, diethyl ester
Clave InChI FAMRKDQNMBBFBR-BQYQJAHWSA-N
PubChem CID 5462977
Fórmula molecular C6H10N2O4
CAS 1972-28-7
Peso molecular (g/mol) 174.156
Número MDL MFCD00009103
SMILES CCOC(=O)N=NC(=O)OCC
Nombre IUPAC ethyl (NE)-N-ethoxycarbonyliminocarbamate
15

Thermo Scientific Acros Azodicarbonamida, 97 %, Thermo Scientific Chemicals

CAS: 123-77-3 Peso molecular (g/mol): 116.08 Número MDL: MFCD00007958 Clave InChI: XOZUGNYVDXMRKW-AATRIKPKSA-N Sinónimo: azodicarbonamide,azodicarboxamide,diazenedicarboxamide,azobisformamide,azodiformamide,azodicarbamide,azodicarboamide,azobiscarbonamide,azobiscarboxamide,celogen az PubChem CID: 5462814 Nombre IUPAC: (E)-carbamoiliminourea SMILES: C(=O)(N)N=NC(=O)N

Sinónimo azodicarbonamide,azodicarboxamide,diazenedicarboxamide,azobisformamide,azodiformamide,azodicarbamide,azodicarboamide,azobiscarbonamide,azobiscarboxamide,celogen az
Clave InChI XOZUGNYVDXMRKW-AATRIKPKSA-N
PubChem CID 5462814
CAS 123-77-3
Peso molecular (g/mol) 116.08
Número MDL MFCD00007958
SMILES C(=O)(N)N=NC(=O)N
Nombre IUPAC (E)-carbamoiliminourea