3-[1-[(3-nitrophenyl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione

Systemtic Name: 3-[1-[(3-nitrophenyl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-(3-nitroanilino)ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-(3-nitroanilino)ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-(3-nitroanilino)ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-(3-nitroanilino)ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c1-15(24-16-8-7-11-18(14-16)26(29)30)21-22(27)19-12-5-6-13-20(19)25(23(21)28)17-9-3-2-4-10-17/h2-14,24H,1H3