4-nitro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)N2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3/c12-9-5-8(11(13)14)6-3-1-2-4-7(6)10-9/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
- 2-nitro-4-[(E)-2-phenylethenyl]quinolin-3-amine
- 4-[bis(fluoranyl)methoxy]-2-nitro-pyridin-3-amine
- 4-azanyl-3-nitro-pyridine-2-sulfonamide
- 4-nitro-5-piperidin-4-yl-pyridin-3-amine
- 6-nitro-5-(phenylmethyl)sulfonyl-pyridin-3-amine
- 4-nitro-N2-(phenylmethyl)quinoline-2,3-diamine
- 5-(2-methoxyethyl)-6-nitro-pyridin-3-amine
- 1-(4-azanyl-3-nitro-pyridin-2-yl)ethanone
- 3-azanyl-2-nitro-quinoline-4-sulfonamide
- 2-nitro-4-piperidin-4-yl-quinolin-3-amine
