2-[(4Z)-4-[(2,4-dinitrophenyl)methylidene]quinolin-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(4Z)-4-[(2,4-dinitrophenyl)methylidene]quinolin-1-yl]-1-phenyl-ethanone Openeye Name: 2-[(4Z)-4-[(2,4-dinitrophenyl)methylene]-1-quinolyl]-1-phenyl-ethanone CAS Name: 2-[(4Z)-4-[(2,4-dinitrophenyl)methylidene]-1-quinolinyl]-1-phenylethanone IUPAC Name: 2-[(4Z)-4-[(2,4-dinitrophenyl)methylidene]quinolin-1-yl]-1-phenylethanone Traditional Name: 2-[(4Z)-4-(2,4-dinitrobenzylidene)-1-quinolyl]-1-phenyl-ethanone Formula: C24H17N3O5 MolecularWeight: 427.40888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=CC(=CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=C/C(=C/C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C4=CC=CC=C42

InChI

InChI=1S/C24H17N3O5/c28-24(17-6-2-1-3-7-17)16-25-13-12-18(21-8-4-5-9-22(21)25)14-19-10-11-20(26(29)30)15-23(19)27(31)32/h1-15H,16H2/b18-14-