3-azanyl-2-nitro-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C(C1=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CNC(=C(C1=O)N)[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O3/c6-4-3(9)1-2-7-5(4)8(10)11/h1-2H,6H2,(H,7,9)
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
- 3-nitro-4-[(E)-2-phenylethenyl]quinolin-2-amine
- 3-nitro-N-(phenylmethyl)quinoline-4-carboxamide
- 2-nitro-3-piperidin-4-yl-pyridine
- 5-azanyl-2-nitro-pyridine-3-carboxamide
- 3-azanyl-2-nitro-N-(phenylmethyl)pyridine-4-carboxamide
- 4-nitro-5-(trifluoromethyl)pyridin-3-amine
- 3-nitro-4-(trifluoromethyloxy)pyridin-2-amine
- 2-azanyl-3-nitro-quinoline-4-carboxamide
- 2-nitro-4-(phenylmethyl)quinolin-3-amine
- 3-nitro-2-(phenylmethyl)sulfonyl-pyridin-4-amine
