6-nitropyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)[N+](=O)[O-])C(=O)N
Isomeric SMILES
C1=CC(=NC(=C1)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C6H5N3O3/c7-6(10)4-2-1-3-5(8-4)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
- 5-chloranyl-1,2,4-triazine-3-carboxylic acid
- 4,6-dinitro-1,3,5-triazin-2-amine
- 2-azanyl-6-oxidanyl-1H-pyridin-4-one
- 5-fluoranyl-1,2,4-triazine-3-carboxylic acid
- 4-nitropyrimidine-2-carboxylic acid
- 5-oxidanylidene-2H-1,2,4-triazine-3-carboxylic acid
- 4,6-bis(fluoranyl)pyridin-2-amine
- 4-fluoranylpyrimidine-2-carboxylic acid
- 5-bromanyl-1,2,4-triazine-3-carboxylic acid
- 3-sulfanylbenzamide
