3-nitropyridine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CN=CC(=C1C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C6H5N3O3/c7-6(10)4-1-2-8-3-5(4)9(11)12/h1-3H,(H2,7,10)
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-nitropyridine-3-carboxamide
- (3,5-dimethoxyphenyl)methyl 2-bromanyl-3,5-dimethoxy-benzoate
- 5-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-4,6-dimethyl-pyran-2-one
- methyl 8-methyl-10-oxidanylidene-11-oxaspiro[5.5]undec-7-ene-7-carboxylate
- (3,5-dimethoxyphenyl)methyl 2-bromanyl-3,4,5-trimethoxy-benzoate
- ethyl 5-ethyl-1H-pyrrole-2-carboxylate
- 4,6-bis(ethylamino)-1,3,5-triazine-2-carboxylic acid
- (3,4-dimethoxyphenyl)-methoxy-methanol
- 1-[bis(methylsulfanyl)methyl]-4-methoxy-benzene
- 17-(7-azanyl-6-methyl-heptan-2-yl)-10,13-dimethyl-3-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-16-one
