1-(4-nitrophenyl)-2-(8-oxidanylquinolin-5-yl)imino-ethanone

Systemtic Name: 1-(4-nitrophenyl)-2-(8-oxidanylquinolin-5-yl)imino-ethanone Openeye Name: 2-[(8-hydroxy-5-quinolyl)imino]-1-(4-nitrophenyl)ethanone CAS Name: 2-[(8-hydroxy-5-quinolinyl)imino]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(8-hydroxyquinolin-5-yl)imino-1-(4-nitrophenyl)ethanone Traditional Name: 2-[(8-hydroxy-5-quinolyl)imino]-1-(4-nitrophenyl)ethanone Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)N=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)N=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O4/c21-15-8-7-14(13-2-1-9-18-17(13)15)19-10-16(22)11-3-5-12(6-4-11)20(23)24/h1-10,21H