6-[4-(2-methoxy-5-nitro-phenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(2-methoxy-5-nitro-phenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(2-methoxy-5-nitro-phenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(2-methoxy-5-nitrophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(2-methoxy-5-nitrophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(2-methoxy-5-nitro-phenyl)-5-phenyl-4-imidazolin-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C22H16N4O6 MolecularWeight: 432.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(NC(=C3C=C(C=CC3=O)[N+](=O)[O-])N2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(NC(=C3C=C(C=CC3=O)[N+](=O)[O-])N2)C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O6/c1-32-19-10-8-15(26(30)31)12-17(19)21-20(13-5-3-2-4-6-13)23-22(24-21)16-11-14(25(28)29)7-9-18(16)27/h2-12,23-24H,1H3