7-nitroimidazo[1,5-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=CN=CN32)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC3=CN=CN32)C=C1[N+](=O)[O-]
InChI
InChI=1S/C11H7N3O2/c15-14(16)9-3-4-11-8(5-9)1-2-10-6-12-7-13(10)11/h1-7H
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
- 5-[(Z)-2-(3-nitrophenyl)ethenyl]-1H-imidazole
- N-imidazo[1,5-a]quinolin-7-ylethanamide
- 2-methyl-9-phenyl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-amine
- 3-(2-fluorophenyl)-2,5,6-trimethyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-imine
- 2,5,6-trimethyl-7-phenyl-3-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-imine
- 2,5,6-trimethyl-7-phenyl-3-(2-phenylphenyl)pyrrolo[2,3-d]pyrimidin-4-imine
- 5,6-dimethyl-2,3,7-triphenyl-pyrrolo[2,3-d]pyrimidin-4-imine
- 2-methyl-3,9-diphenyl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-imine
- dimethyl 3,4-dimethylselenophene-2,5-dicarboxylate
- ethyl 5-acetamido-1H-pyrazole-4-carboxylate
