2-azanyl-6-methyl-5-nitro-pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=N1)N)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C(=N1)N)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O4/c1-3-5(10(13)14)2-4(7(11)12)6(8)9-3/h2H,1H3,(H2,8,9)(H,11,12)
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-azanyl-5-nitro-pyridine-3-carboxylic acid
- N-[2-[(4-methylphenyl)methyl-(3-oxidanylbenzotriazol-5-yl)carbonyl-amino]ethyl]-3-oxidanyl-benzotriazole-5-carboxamide
- N-[(4-methylphenyl)methyl]-3-oxidanyl-benzotriazole-5-sulfonamide
- N'-cyclohexyl-N-[(4-methylphenyl)methyl]methanediimine
- 3-methyl-5-nitro-pyridin-2-amine
- (2S)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
- (2S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanyl-piperidine-2-carboxylic acid; phenylmethanamine
- (2S)-2-azanylbut-3-en-1-ol; benzoic acid
- bis(chloranyl)nickel; 2-diphenylphosphanylethyl(diphenyl)phosphane
- bis(chloranyl)ruthenium; 2-pyridin-2-ylpyridine; dihydrate
