1-ethyl-6-nitro-3,4-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)CCC2=C1C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCN1C(=O)CCC2=C1C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O3/c1-2-12-10-5-4-9(13(15)16)7-8(10)3-6-11(12)14/h4-5,7H,2-3,6H2,1H3
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
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
- N-[1-[(3,5-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- N-(2,5-dimethoxyphenyl)-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide
- 2-bromanyl-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide
- N-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6,6-dimethyl-2,4-bis(oxidanylidene)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]ethanamide
- 2-[[4-azanyl-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide
- 4-(2-methoxyethylsulfanyl)-2-(4-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidine
- 2-[[4-azanyl-5-(5-methyl-1H-pyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)ethanamide
- 3-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]quinazolin-4-one
- 7-ethyl-5-[4-(phenylmethyl)piperazin-1-yl]-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
