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

Systemtic Name: (3E)-3-[1-[2-(4-nitrophenyl)hydrazinyl]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: (3E)-3-[1-[2-(4-nitrophenyl)hydrazino]ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: (3E)-3-[1-[(4-nitrophenyl)hydrazo]ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: (3E)-3-[1-[2-(4-nitrophenyl)hydrazinyl]ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: (3E)-3-[1-[N'-(4-nitrophenyl)hydrazino]ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\1/C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)/NNC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4/c1-15(24-25-16-11-13-18(14-12-16)27(30)31)21-22(28)19-9-5-6-10-20(19)26(23(21)29)17-7-3-2-4-8-17/h2-14,24-25H,1H3/b21-15+