5-(3-nitrophenyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C=CC=NC3=C(C=C2)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C=CC=NC3=C(C=C2)O
InChI
InChI=1S/C15H10N2O3/c18-14-7-6-12(13-5-2-8-16-15(13)14)10-3-1-4-11(9-10)17(19)20/h1-9,18H
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-di(propan-2-yloxy)phosphoryl-3H-1,3,4-thiadiazol-2-one
- 1-phenyl-4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzene
- 2-methyl-N-[5-[2,2,2-tris(fluoranyl)ethanoylamino]pentyl]prop-2-enamide
- diethyl 2-[(2E)-2-ethylidene-5-oxidanylidene-cyclopentylidene]propanedioate
- (4E)-4-[(2-methoxyphenyl)methylidene]-1H-isochromen-3-one
- methyl 4-[3-(dimethylamino)phenyl]-4-nitro-butanoate
- diethyl 2-(4,4-dicyanobutyl)propanedioate
- 9a-oxidanyl-2-[(E)-4-oxidanylpent-2-en-2-yl]-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-4,9-dione
- 1,3-dimethyl-3-pyridin-2-yl-quinolizine-2,4-dione
- 4-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione
