6-nitropyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=NC=C1C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C6H5N3O3/c7-6(10)4-1-2-5(8-3-4)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-methyl-N-(3-methylbutanoyl)-6-nitro-pyridine-3-carboxamide
- N-ethanoyl-2-methyl-6-nitro-pyridine-4-carboxamide
- 5,6-bis(chloranyl)-N-prop-2-enyl-1,2,3-triazin-4-amine
- N-methyl-2-nitro-pyridine-3-carboxamide
- (E)-1-[2-chloranyl-2-[(E)-chloranyldiazenyl]hydrazinyl]but-2-ene
- 4-methyl-6-nitro-N-(phenylcarbonyl)pyridine-3-carboxamide
- 4,6-bis(chloranyl)-5-[(Z)-2-iodanylpent-1-enoxy]-1,2,3-triazine
- N-heptanoyl-2-methyl-6-nitro-pyridine-4-carboxamide
- N-[(E)-but-2-enyl]-4,6-bis(chloranyl)-1,2,3-triazin-5-amine
- N-butanoyl-2-methyl-6-nitro-pyridine-3-carboxamide
