3-nitro-2-(phenethylcarbamoyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=C(C=CC=C2[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)C2=C(C=CC=C2[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C16H14N2O5/c19-15(17-10-9-11-5-2-1-3-6-11)14-12(16(20)21)7-4-8-13(14)18(22)23/h1-8H,9-10H2,(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
- [4-[(2S)-butan-2-yl]piperazin-4-ium-1-yl]-(3-chlorophenyl)methanone
- 2-methyl-4-(2-piperidin-1-ium-1-ylethyl)imidazo[1,2-a]benzimidazole
- 4-[(4-benzamido-3-chloranyl-phenyl)amino]-4-oxidanylidene-butanoate
- 2-[(4-ethoxyphenyl)carbonylamino]benzoate
- (2R)-1-(4-ethylpiperazine-1,4-diium-1-yl)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol
- (2S)-1-(3,4-dimethylphenoxy)-3-pyrrolidin-1-ium-1-yl-propan-2-ol
- (2R)-1-(4-ethylpiperazine-1,4-diium-1-yl)-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol
- (2S)-1-(2,4-dimethylphenoxy)-3-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)propan-2-ol
- 1-ethyl-6-(furan-2-yl)-4-oxidanylidene-quinoline-3-carboxylate
- (2S)-1-(1,3-benzodioxol-5-yloxy)-3-morpholin-4-ium-4-yl-propan-2-ol
