1-ethyl-6-nitro-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC1=O)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCN1C2=C(C=CC1=O)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O3/c1-2-12-10-5-4-9(13(15)16)7-8(10)3-6-11(12)14/h3-7H,2H2,1H3
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
- 1,6-dimethylquinolin-4-one
- 1-methyl-N-(4-phenoxyphenyl)quinolin-2-imine
- N4,N5-bis(4-aminophenyl)-1H-imidazole-4,5-dicarboxamide
- 6-methyl-N-(3-methylphenyl)-4-phenyl-quinazolin-2-amine
- 3,3,7,7-tetramethyl-2,6-dihydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-1,5-dithione
- N-(2-methoxyphenyl)-6-methyl-4-phenyl-quinazolin-2-amine
- 3-(3,5-dimethylpyrazol-1-yl)propanamide
- 3-(3-methylpyrazol-1-yl)propanamide
- 6-chloranyl-2-ethoxy-4-phenyl-quinazoline
- 1,3-di(propanoyl)benzimidazol-2-one
