1-(3-nitrophenyl)-2-oxidanyl-2-[(8-oxidanylquinolin-7-yl)amino]ethanone

Systemtic Name: 1-(3-nitrophenyl)-2-oxidanyl-2-[(8-oxidanylquinolin-7-yl)amino]ethanone Openeye Name: 2-hydroxy-2-[(8-hydroxy-7-quinolyl)amino]-1-(3-nitrophenyl)ethanone CAS Name: 2-hydroxy-2-[(8-hydroxy-7-quinolinyl)amino]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]-1-(3-nitrophenyl)ethanone Traditional Name: 2-hydroxy-2-[(8-hydroxy-7-quinolyl)amino]-1-(3-nitrophenyl)ethanone Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(NC2=C(C3=C(C=CC=N3)C=C2)O)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(NC2=C(C3=C(C=CC=N3)C=C2)O)O

InChI

InChI=1S/C17H13N3O5/c21-15(11-3-1-5-12(9-11)20(24)25)17(23)19-13-7-6-10-4-2-8-18-14(10)16(13)22/h1-9,17,19,22-23H