7,7-dimethyl-3-nitro-6,8-dihydro-1H-quinoline-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=C(C=C(C(=O)N2)[N+](=O)[O-])C(=O)C1)C
Isomeric SMILES
CC1(CC2=C(C=C(C(=O)N2)[N+](=O)[O-])C(=O)C1)C
InChI
InChI=1S/C11H12N2O4/c1-11(2)4-7-6(9(14)5-11)3-8(13(16)17)10(15)12-7/h3H,4-5H2,1-2H3,(H,12,15)
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-(cyclopentylamino)-7,7-dimethyl-3-nitro-6,8-dihydroquinolin-5-one
- (2S)-2-[(4-tert-butylphenyl)carbonylamino]-3-sulfanyl-propanoic acid
- N-[(1R)-1-[4-[(4-ethylphenyl)methyl]-5-phenethyl-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide
- N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide
- N-[(1R)-1-[4-[(4-ethylphenyl)methyl]-5-phenethyl-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]pyridine-4-carboxamide
- N-[(1R)-2-(1H-indol-3-yl)-1-(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)ethyl]-2-pyridin-2-yl-ethanamide
- 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-7-fluoranyl-6-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline-3-carbonitrile
- 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-7-fluoranyl-6-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile
- 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-7-fluoranyl-6-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile
- 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-6-[3-(4-ethylpiperazin-1-yl)propoxy]-7-fluoranyl-quinoline-3-carbonitrile
