2-(phenylcarbonyloxy)ethyl 4-(methylamino)-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)C(=O)OCCOC(=O)C2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=C(C=C1)C(=O)OCCOC(=O)C2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H16N2O6/c1-18-14-8-7-13(11-15(14)19(22)23)17(21)25-10-9-24-16(20)12-5-3-2-4-6-12/h2-8,11,18H,9-10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 4-(methylamino)-3-nitro-benzoate
- 2-(2-bromophenyl)-5-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3,4-oxadiazole
- 4-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazole
- 1-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-[[(1R)-2-methoxy-1-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanylidene-ethyl]carbamoyl]benzoate
- 2-[[(1R)-2-methoxy-1-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanylidene-ethyl]carbamoyl]benzoic acid
- (2R)-2-ethylsulfanyl-3,4-dimethyl-1-propyl-2H-pyrrol-5-one
- (5S)-5-(3-nitrophenyl)-5H-[1,3]thiazolo[4,3-b][1,3,4]thiadiazol-2-amine
- ethyl (2S)-2-cyano-2-[(1S,3R)-2,2-dicyano-4,4-dimethyl-3-propan-2-yl-cyclobutyl]ethanoate
