2-[(3-ethoxy-5-nitro-phenyl)carbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
CCOC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C16H14N2O6/c1-2-24-12-8-10(7-11(9-12)18(22)23)17-15(19)13-5-3-4-6-14(13)16(20)21/h3-9H,2H2,1H3,(H,17,19)(H,20,21)/p-1
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
- (2R)-1-(3-bromanylcarbazol-9-yl)-3-piperidin-1-ium-1-yl-propan-2-ol
- 4-benzamido-N-[(2S)-butan-2-yl]benzamide
- (2S)-N-(4-methoxyphenyl)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamide
- (2S)-N-(4-methoxyphenyl)-2-phenyl-2-pyrrolidin-1-yl-ethanamide
- [6-(4-tert-butylphenyl)-5-oxidanyl-pyridin-2-yl]methyl-dimethyl-azanium
- (Z)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-oxidanyl-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
- 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-6-nitro-benzoate
- (1R)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- N2,N4-bis(4-methylphenyl)-6-[[(2S)-oxolan-2-yl]methoxy]-1,3,5-triazine-2,4-diamine
- N-[[(1S)-2-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide
