2-nitro-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(N2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3/c12-8-5-9(11(13)14)10-7-4-2-1-3-6(7)8/h1-5H,(H,10,12)
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-nitro-5-(trifluoromethyloxy)pyridin-3-amine
- 3-nitro-4-(trifluoromethyl)pyridin-2-amine
- 2-nitro-4-(phenylmethyl)sulfonyl-quinolin-3-amine
- 5-(chloromethyl)-4-nitro-pyridin-3-amine
- 3-[(E)-2-chloranylethenyl]-2-nitro-pyridine
- 2-nitroquinoline-4-carbonitrile
- 2-nitro-4-piperidin-4-yl-pyridin-3-amine
- (phenylmethyl) 5-azanyl-2-nitro-pyridine-3-carboxylate
- 4-(2-methoxyethyl)-3-nitro-quinoline
- 4-nitroquinoline-2-carboxylic acid
