5-nitroquinoline-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N)N=C1
Isomeric SMILES
C1=CC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N)N=C1
InChI
InChI=1S/C10H7N3O3/c11-10(14)6-4-8-7(2-1-3-12-8)9(5-6)13(15)16/h1-5H,(H2,11,14)
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
- 4-chloranylbenzenesulfonate; (4-methylphenyl)-[4-(2-methylpropyl)phenyl]iodanium
- 8-oxidanyl-N-(3-phenylmethoxyphenyl)quinoline-7-carboxamide
- (4-tert-butylphenyl)-(4-methylphenyl)iodanium; 4-fluoranylbenzenesulfonate
- 5-chloranyl-N-[(4-chlorophenyl)methyl]-2-methoxy-quinoline-7-sulfonamide
- 1-ethenyl-2-methyl-3-(2-propan-2-yloxybutan-2-yloxy)benzene
- N-(3-chlorophenyl)-8-oxidanyl-quinoline-7-carboxamide
- bis[4-(2-methylpropyl)phenyl]iodanium hexafluorophosphate
- 4-[1-tert-butyl-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate; pentanedioate
- 4-[1-tert-butyl-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- N-(3,4-dichlorophenyl)-8-oxidanyl-quinoline-7-carboxamide
