2-azanyl-3-nitro-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C(C1=O)[N+](=O)[O-])N
Isomeric SMILES
C1=CNC(=C(C1=O)[N+](=O)[O-])N
InChI
InChI=1S/C5H5N3O3/c6-5-4(8(10)11)3(9)1-2-7-5/h1-2H,(H3,6,7,9)
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
- 2-(2-nitroquinolin-4-yl)-4,5-dihydro-1,3-oxazole
- 2-nitro-4-piperidin-4-yl-quinoline
- 3-[bis(fluoranyl)methoxy]-2-nitro-pyridine
- 5-[(E)-2-chloranylethenyl]-4-nitro-pyridin-3-amine
- 2-[(E)-3-methoxyprop-1-enyl]-3-nitro-pyridin-4-amine
- (phenylmethyl) 2-azanyl-3-nitro-pyridine-4-sulfonate
- 3-azanyl-4-nitro-quinoline-2-sulfonic acid
- 2-[bis(fluoranyl)methoxy]-3-nitro-pyridin-4-amine
- 2-(4,5-dihydro-1,3-oxazol-2-yl)-4-nitro-quinolin-3-amine
- 4-azanyl-3-nitro-N-(phenylmethyl)pyridine-2-carboxamide
