6-ethyl-3-nitro-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC=C(C2=O)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC2=C(C=C1)NC=C(C2=O)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O3/c1-2-7-3-4-9-8(5-7)11(14)10(6-12-9)13(15)16/h3-6H,2H2,1H3,(H,12,14)
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
- 1-(3-ethyl-5-methyl-phenoxy)-3-methyl-butan-2-amine
- 1-(4-ethyl-5-sulfanylidene-1,2-dithiol-3-yl)propan-1-one
- 2-ethyl-5-methyl-4-phenylsulfanyl-1H-imidazole
- 1-(4-ethylphenyl)-2-(propan-2-ylamino)propan-1-ol
- 1-(1-ethylbenzimidazol-2-yl)-2-methoxy-ethanone
- 3-ethyl-1,3-bis(hydroxymethyl)indol-2-one
- ethyl (2-ethyl-2-methyl-1,3-dioxan-5-yl) carbonate
- (3R,5S)-7-ethyl-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
- (2,2-diethyl-1,3-dioxan-5-yl) methyl carbonate
- ethyl 2-cyano-3-(2-ethyl-1H-imidazol-5-yl)propanoate
