Compuestos orgánicos de oxoazanio
Compuestos orgánicos de oxoazanio
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Resultados de la búsqueda filtrada
Nitrometano, ≥98 %, Thermo Scientific Chemicals
CAS: 75-52-5 Fórmula molecular: CH3NO2 Peso molecular (g/mol): 61.04 Número MDL: MFCD00007400 Clave InChI: LYGJENNIWJXYER-UHFFFAOYSA-N Sinónimo: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 Nombre IUPAC: nitrometano SMILES: C[N+]([O-])=O
Sinónimo | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
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Clave InChI | LYGJENNIWJXYER-UHFFFAOYSA-N |
PubChem CID | 6375 |
Fórmula molecular | CH3NO2 |
CAS | 75-52-5 |
ChEBI | CHEBI:77701 |
Peso molecular (g/mol) | 61.04 |
Número MDL | MFCD00007400 |
SMILES | C[N+]([O-])=O |
Nombre IUPAC | nitrometano |
1-Nitropropano, 98 %, Thermo Scientific Chemicals
CAS: 108-03-2 Fórmula molecular: C3H7NO2 Peso molecular (g/mol): 89.094 Número MDL: MFCD00007407 Clave InChI: JSZOAYXJRCEYSX-UHFFFAOYSA-N Sinónimo: propane, 1-nitro,nitropropane,propane, nitro,ccris 1329,dsstox_cid_980,dsstox_rid_75902,dsstox_gsid_20980,nitro-propane,n-nitropropane,3-nitropropane PubChem CID: 7903 ChEBI: CHEBI:76261 Nombre IUPAC: 1-nitropropano SMILES: CCC[N+](=O)[O-]
Sinónimo | propane, 1-nitro,nitropropane,propane, nitro,ccris 1329,dsstox_cid_980,dsstox_rid_75902,dsstox_gsid_20980,nitro-propane,n-nitropropane,3-nitropropane |
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Clave InChI | JSZOAYXJRCEYSX-UHFFFAOYSA-N |
PubChem CID | 7903 |
Fórmula molecular | C3H7NO2 |
CAS | 108-03-2 |
ChEBI | CHEBI:76261 |
Peso molecular (g/mol) | 89.094 |
Número MDL | MFCD00007407 |
SMILES | CCC[N+](=O)[O-] |
Nombre IUPAC | 1-nitropropano |
3-Nitroanilina, 98 %, Thermo Scientific Chemicals
CAS: 99-09-2 Fórmula molecular: C6H6N2O2 Peso molecular (g/mol): 138.13 Número MDL: MFCD00007782 Clave InChI: XJCVRTZCHMZPBD-UHFFFAOYSA-N Sinónimo: m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine PubChem CID: 7423 Nombre IUPAC: 3-nitroanilina SMILES: NC1=CC=CC(=C1)[N+]([O-])=O
Sinónimo | m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine |
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Clave InChI | XJCVRTZCHMZPBD-UHFFFAOYSA-N |
PubChem CID | 7423 |
Fórmula molecular | C6H6N2O2 |
CAS | 99-09-2 |
Peso molecular (g/mol) | 138.13 |
Número MDL | MFCD00007782 |
SMILES | NC1=CC=CC(=C1)[N+]([O-])=O |
Nombre IUPAC | 3-nitroanilina |
2-Cloro-1,3-dinitrobenceno, 98 +%, Thermo Scientific Chemicals
CAS: 606-21-3 Fórmula molecular: C6H3ClN2O4 Peso molecular (g/mol): 202.55 Número MDL: MFCD00014689 Clave InChI: BPPMIQPXQVIZNJ-UHFFFAOYSA-N Sinónimo: 2,6-dinitrochlorobenzene,1-chloro-2,6-dinitrobenzene,benzene, 2-chloro-1,3-dinitro,2-chloro-1,3-dintrobenzene,1,3-dinitro-2-chlorobenzene,2-chloro-1,3-dinitro-benzene,unii-lg72rnd0ab,lg72rnd0ab,1-chloro-2,3-dinitrobenzene mixture,ambsclk-136 PubChem CID: 11814 Nombre IUPAC: 2-cloro-1,3-dinitrobenceno SMILES: [O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O
Sinónimo | 2,6-dinitrochlorobenzene,1-chloro-2,6-dinitrobenzene,benzene, 2-chloro-1,3-dinitro,2-chloro-1,3-dintrobenzene,1,3-dinitro-2-chlorobenzene,2-chloro-1,3-dinitro-benzene,unii-lg72rnd0ab,lg72rnd0ab,1-chloro-2,3-dinitrobenzene mixture,ambsclk-136 |
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Clave InChI | BPPMIQPXQVIZNJ-UHFFFAOYSA-N |
PubChem CID | 11814 |
Fórmula molecular | C6H3ClN2O4 |
CAS | 606-21-3 |
Peso molecular (g/mol) | 202.55 |
Número MDL | MFCD00014689 |
SMILES | [O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O |
Nombre IUPAC | 2-cloro-1,3-dinitrobenceno |
Cloruro de 2-nitrobencenosulfenilo, 98 %, Thermo Scientific Chemicals
CAS: 7669-54-7 Fórmula molecular: C6H4ClNO2S Peso molecular (g/mol): 189.613 Número MDL: MFCD00007128 Clave InChI: NTNKNFHIAFDCSJ-UHFFFAOYSA-N Sinónimo: 2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane PubChem CID: 24319 Nombre IUPAC: (2-nitrofenilo) tiohipoclorito SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])SCl
Sinónimo | 2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane |
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Clave InChI | NTNKNFHIAFDCSJ-UHFFFAOYSA-N |
PubChem CID | 24319 |
Fórmula molecular | C6H4ClNO2S |
CAS | 7669-54-7 |
Peso molecular (g/mol) | 189.613 |
Número MDL | MFCD00007128 |
SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])SCl |
Nombre IUPAC | (2-nitrofenilo) tiohipoclorito |
Tetrafluoroborato de 4-nitrobenzendiazonio, 97 %, Thermo Scientific Chemicals
CAS: 456-27-9 Fórmula molecular: C6H4BF4N3O2 Peso molecular (g/mol): 236.92 Número MDL: MFCD00012005 Clave InChI: AFULQCYCQAHYIP-UHFFFAOYSA-N Sinónimo: 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate PubChem CID: 68006 Nombre IUPAC: 4-nitrobencenodiazonio;tetrafluoroborato SMILES: F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N
Sinónimo | 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate |
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Clave InChI | AFULQCYCQAHYIP-UHFFFAOYSA-N |
PubChem CID | 68006 |
Fórmula molecular | C6H4BF4N3O2 |
CAS | 456-27-9 |
Peso molecular (g/mol) | 236.92 |
Número MDL | MFCD00012005 |
SMILES | F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N |
Nombre IUPAC | 4-nitrobencenodiazonio;tetrafluoroborato |
1-Fluoro-2,4-dinitrobenceno, 99 %, Thermo Scientific Chemicals
CAS: 70-34-8 Fórmula molecular: C6H3FN2O4 Peso molecular (g/mol): 186.098 Número MDL: MFCD00007056 Clave InChI: LOTKRQAVGJMPNV-UHFFFAOYSA-N Sinónimo: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 Nombre IUPAC: 1-fluoro-2,4-dinitrobenceno SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
Sinónimo | 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene |
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Clave InChI | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
PubChem CID | 6264 |
Fórmula molecular | C6H3FN2O4 |
CAS | 70-34-8 |
ChEBI | CHEBI:53049 |
Peso molecular (g/mol) | 186.098 |
Número MDL | MFCD00007056 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F |
Nombre IUPAC | 1-fluoro-2,4-dinitrobenceno |
2,4,6-triclorobenzonitrilo, +97 %, Thermo Scientific Chemicals
CAS: 6575-05-9 Número MDL: MFCD00052711
CAS | 6575-05-9 |
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Número MDL | MFCD00052711 |
1-Cloro-2,4-dinitrobenceno, 98 %, Thermo Scientific Chemicals
CAS: 97-00-7 Fórmula molecular: C6H3ClN2O4 Peso molecular (g/mol): 202.55 Número MDL: MFCD00007075 Clave InChI: VYZAHLCBVHPDDF-UHFFFAOYSA-N Sinónimo: 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene PubChem CID: 6 ChEBI: CHEBI:34718 Nombre IUPAC: 1-cloro-2,4-dinitrobenceno SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
Sinónimo | 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene |
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Clave InChI | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
PubChem CID | 6 |
Fórmula molecular | C6H3ClN2O4 |
CAS | 97-00-7 |
ChEBI | CHEBI:34718 |
Peso molecular (g/mol) | 202.55 |
Número MDL | MFCD00007075 |
SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
Nombre IUPAC | 1-cloro-2,4-dinitrobenceno |
5-Cloro-2,4-dinitrotolueno, 97 %, Thermo Scientific Chemicals
CAS: 51676-74-5 Fórmula molecular: C7H5ClN2O4 Peso molecular (g/mol): 216.577 Número MDL: MFCD00041235 Clave InChI: KPDPGZNHKMJEFZ-UHFFFAOYSA-N Sinónimo: 5-chloro-2,4-dinitrotoluene,toluene, 5-chloro-2,4-dinitro,1-chloro-5-methyl-2,4-dinitro-benzene,2-chloro-4-methyl-1,5-dinitrobenzene,acmc-20am4s,5-chlor-2.4-dinitrotoluol,benzene,1-chloro-5-methyl-2,4-dinitro,1-chloranyl-5-methyl-2,4-dinitro-benzene PubChem CID: 253802 Nombre IUPAC: 1-cloro-5-metil-2,4-dinitrobenceno SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl
Sinónimo | 5-chloro-2,4-dinitrotoluene,toluene, 5-chloro-2,4-dinitro,1-chloro-5-methyl-2,4-dinitro-benzene,2-chloro-4-methyl-1,5-dinitrobenzene,acmc-20am4s,5-chlor-2.4-dinitrotoluol,benzene,1-chloro-5-methyl-2,4-dinitro,1-chloranyl-5-methyl-2,4-dinitro-benzene |
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Clave InChI | KPDPGZNHKMJEFZ-UHFFFAOYSA-N |
PubChem CID | 253802 |
Fórmula molecular | C7H5ClN2O4 |
CAS | 51676-74-5 |
Peso molecular (g/mol) | 216.577 |
Número MDL | MFCD00041235 |
SMILES | CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl |
Nombre IUPAC | 1-cloro-5-metil-2,4-dinitrobenceno |
1-Fluoro-2-nitrobenceno, 99 %, Thermo Scientific Chemicals
CAS: 1493-27-2 Fórmula molecular: C6H4FNO2 Peso molecular (g/mol): 141.101 Número MDL: MFCD00007048 Clave InChI: PWKNBLFSJAVFAB-UHFFFAOYSA-N Sinónimo: 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro PubChem CID: 73895 Nombre IUPAC: 1-fluoro-2-nitrobenceno SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])F
Sinónimo | 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro |
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Clave InChI | PWKNBLFSJAVFAB-UHFFFAOYSA-N |
PubChem CID | 73895 |
Fórmula molecular | C6H4FNO2 |
CAS | 1493-27-2 |
Peso molecular (g/mol) | 141.101 |
Número MDL | MFCD00007048 |
SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])F |
Nombre IUPAC | 1-fluoro-2-nitrobenceno |
2,4-Difluoro-1-nitrobenceno, 98 %, Thermo Scientific Chemicals
CAS: 446-35-5 Fórmula molecular: C6H3F2NO2 Peso molecular (g/mol): 159.09 Número MDL: MFCD00007050 Clave InChI: RJXOVESYJFXCGI-UHFFFAOYSA-N Sinónimo: 2,4-difluoronitrobenzene,benzene, 2,4-difluoro-1-nitro,1-nitro-2,4-difluorobenzene,1,3-difluoro-4-nitrobenzene,unii-6398y1d7js,2,4-difluoro-1-nitro-benzene,pubchem2288,2,4-difluornitrobenzol,2,4-difluoronitrobenzol,acmc-1akft PubChem CID: 67967 Nombre IUPAC: 2,4-Difluoro-1-nitrobenceno SMILES: [O-][N+](=O)C1=CC=C(F)C=C1F
Sinónimo | 2,4-difluoronitrobenzene,benzene, 2,4-difluoro-1-nitro,1-nitro-2,4-difluorobenzene,1,3-difluoro-4-nitrobenzene,unii-6398y1d7js,2,4-difluoro-1-nitro-benzene,pubchem2288,2,4-difluornitrobenzol,2,4-difluoronitrobenzol,acmc-1akft |
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Clave InChI | RJXOVESYJFXCGI-UHFFFAOYSA-N |
PubChem CID | 67967 |
Fórmula molecular | C6H3F2NO2 |
CAS | 446-35-5 |
Peso molecular (g/mol) | 159.09 |
Número MDL | MFCD00007050 |
SMILES | [O-][N+](=O)C1=CC=C(F)C=C1F |
Nombre IUPAC | 2,4-Difluoro-1-nitrobenceno |
Etilo 4-nitrindol-2-carboxilato, 97 %, Thermo Scientific Chemicals
CAS: 4993-93-5 Fórmula molecular: C11H10N2O4 Peso molecular (g/mol): 234.211 Número MDL: MFCD06795512 Clave InChI: LXUABEANNNKOLF-UHFFFAOYSA-N Sinónimo: ethyl 4-nitroindole-2-carboxylate,4-nitro-indole-2-carboxylic acid ethyl ester,4-nitro-1h-indole-2-carboxylic acid ethyl ester,ethyl-4-nitroindole-2-carboxylate,ethyl 4-nitro-2-indolecarboxylate,1h-indole-2-carboxylic acid, 4-nitro-, ethyl ester PubChem CID: 283173 Nombre IUPAC: etil 4-nitro-1H-indol-2-carboxilato SMILES: CCOC(=O)C1=CC2=C(N1)C=CC=C2[N+](=O)[O-]
Sinónimo | ethyl 4-nitroindole-2-carboxylate,4-nitro-indole-2-carboxylic acid ethyl ester,4-nitro-1h-indole-2-carboxylic acid ethyl ester,ethyl-4-nitroindole-2-carboxylate,ethyl 4-nitro-2-indolecarboxylate,1h-indole-2-carboxylic acid, 4-nitro-, ethyl ester |
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Clave InChI | LXUABEANNNKOLF-UHFFFAOYSA-N |
PubChem CID | 283173 |
Fórmula molecular | C11H10N2O4 |
CAS | 4993-93-5 |
Peso molecular (g/mol) | 234.211 |
Número MDL | MFCD06795512 |
SMILES | CCOC(=O)C1=CC2=C(N1)C=CC=C2[N+](=O)[O-] |
Nombre IUPAC | etil 4-nitro-1H-indol-2-carboxilato |
4-Nitroftalonitrilo, 97 %, Thermo Scientific Chemicals
CAS: 31643-49-9 Fórmula molecular: C8H3N3O2 Peso molecular (g/mol): 173.13 Número MDL: MFCD00040301 Clave InChI: NTZMSBAAHBICLE-UHFFFAOYSA-N Sinónimo: 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile PubChem CID: 97443 Nombre IUPAC: 4-nitrobenceno-1,2-dicarbonitrilo SMILES: [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N
Sinónimo | 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile |
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Clave InChI | NTZMSBAAHBICLE-UHFFFAOYSA-N |
PubChem CID | 97443 |
Fórmula molecular | C8H3N3O2 |
CAS | 31643-49-9 |
Peso molecular (g/mol) | 173.13 |
Número MDL | MFCD00040301 |
SMILES | [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N |
Nombre IUPAC | 4-nitrobenceno-1,2-dicarbonitrilo |
Etil 4-nitrofenilacetato, 98 %, Thermo Scientific Chemicals
CAS: 5445-26-1 Fórmula molecular: C10H11NO4 Peso molecular (g/mol): 209.20 Número MDL: MFCD00017046 Clave InChI: DWDRNKYLWMKWTH-UHFFFAOYSA-N Sinónimo: ethyl 4-nitrophenylacetate,ethyl 2-4-nitrophenyl acetate,ethyl p-nitrophenylacetate,ethyl 4-nitrobenzeneacetate,ethyl 4-nitrophenyl acetate,4-nitrophenylacetic acid ethyl ester,benzeneacetic acid, 4-nitro-, ethyl ester,ethyl-4-nitrophenylacetate,acetic acid, p-nitrophenyl-, ethyl ester,4-nitro-phenyl-acetic acid ethyl ester PubChem CID: 79517 Nombre IUPAC: ethyl 2-(4-nitrophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)[N+]([O-])=O
Sinónimo | ethyl 4-nitrophenylacetate,ethyl 2-4-nitrophenyl acetate,ethyl p-nitrophenylacetate,ethyl 4-nitrobenzeneacetate,ethyl 4-nitrophenyl acetate,4-nitrophenylacetic acid ethyl ester,benzeneacetic acid, 4-nitro-, ethyl ester,ethyl-4-nitrophenylacetate,acetic acid, p-nitrophenyl-, ethyl ester,4-nitro-phenyl-acetic acid ethyl ester |
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Clave InChI | DWDRNKYLWMKWTH-UHFFFAOYSA-N |
PubChem CID | 79517 |
Fórmula molecular | C10H11NO4 |
CAS | 5445-26-1 |
Peso molecular (g/mol) | 209.20 |
Número MDL | MFCD00017046 |
SMILES | CCOC(=O)CC1=CC=C(C=C1)[N+]([O-])=O |
Nombre IUPAC | ethyl 2-(4-nitrophenyl)acetate |