3-[(2-nitrophenyl)carbamoyl]pyridine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)C2=C(N=CC=C2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)C2=C(N=CC=C2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O5/c17-12(8-4-3-7-14-11(8)13(18)19)15-9-5-1-2-6-10(9)16(20)21/h1-7H,(H,15,17)(H,18,19)
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
- [(2S,3R)-3-(4-fluoranyl-3-nitro-phenyl)oxiran-2-yl]-phenyl-methanone
- [(3aR,5R,6S,6aR)-6-azido-5-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methyl ethanoate
- (4S)-3-[(4-methoxyphenyl)methyl]-2,2-bis(oxidanylidene)-1,2,3-oxathiazolidine-4-carboxylic acid
- 2-[(3,5-dimethoxyphenyl)amino]-1-(2-hydroxyphenyl)ethanone
- methyl (2Z)-2-(5-oxidanylidene-2-phenylazanyl-1-propyl-imidazol-4-ylidene)ethanoate
- methyl 5-[2,4-bis(fluoranyl)phenyl]-4-ethyl-2-methanoyl-1H-pyrrole-3-carboxylate
- (3S)-3-[bromomethyl(dimethyl)silyl]oxy-2,2-dimethyl-cyclohexan-1-one
- carbon monoxide; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+)
- 8,9-dimethoxy-1,2,3,4-tetrahydrobenzo[c]phenanthridine
- ethyl 2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-4-propan-2-yl-pyrimidine-5-carboxylate
