6-nitro-3H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1C=NC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3/c12-9-3-4-10-8-2-1-6(11(13)14)5-7(8)9/h1-2,4-5H,3H2
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-chloranyl-6-nitro-quinoline
- 4-methylbenzenesulfonic acid; N-(4-nitrophenyl)pyridin-4-amine
- N-(4-nitrophenyl)pyridin-4-amine
- N4-pyridin-4-ylbenzene-1,4-diamine
- 4-azanyl-N-[4-(pyridin-4-ylamino)phenyl]benzamide
- 4,4,6-trimethyl-1H-pyrimidin-2-amine; 2,4,6-trinitrophenol
- 4,4,6-trimethyl-1H-pyrimidin-2-amine
- 3,3,4,4-tetrakis(fluoranyl)pyrrolidine-2,5-dione
- 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one; 4,4,6-trimethyl-1H-pyrimidin-2-amine
- 4-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoic acid
