(5Z)-3-(2-methoxy-4-nitro-phenyl)-5-[(4-nitrophenyl)methylidene]-2-phenyl-imidazol-4-one

Systemtic Name: (5Z)-3-(2-methoxy-4-nitro-phenyl)-5-[(4-nitrophenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: (5Z)-3-(2-methoxy-4-nitro-phenyl)-5-[(4-nitrophenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5Z)-3-(2-methoxy-4-nitrophenyl)-5-[(4-nitrophenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5Z)-3-(2-methoxy-4-nitrophenyl)-5-[(4-nitrophenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5Z)-3-(2-methoxy-4-nitro-phenyl)-5-(4-nitrobenzylidene)-2-phenyl-2-imidazolin-4-one Formula: C23H16N4O6 MolecularWeight: 444.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=NC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=N/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N4O6/c1-33-21-14-18(27(31)32)11-12-20(21)25-22(16-5-3-2-4-6-16)24-19(23(25)28)13-15-7-9-17(10-8-15)26(29)30/h2-14H,1H3/b19-13-