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

Systemtic Name: 3-[1-[(2-nitrophenyl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-(2-nitroanilino)ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-(2-nitroanilino)ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-(2-nitroanilino)ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-(2-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(24-18-12-6-8-14-20(18)26(29)30)21-22(27)17-11-5-7-13-19(17)25(23(21)28)16-9-3-2-4-10-16/h2-14,24H,1H3