1-(4-methylphenyl)-5-nitro-2-[(Z)-2-(4-nitrophenyl)ethenyl]benzimidazole

Systemtic Name: 1-(4-methylphenyl)-5-nitro-2-[(Z)-2-(4-nitrophenyl)ethenyl]benzimidazole Openeye Name: 5-nitro-2-[(Z)-2-(4-nitrophenyl)vinyl]-1-(p-tolyl)benzimidazole CAS Name: 1-(4-methylphenyl)-5-nitro-2-[(Z)-2-(4-nitrophenyl)ethenyl]benzimidazole IUPAC Name: 1-(4-methylphenyl)-5-nitro-2-[(Z)-2-(4-nitrophenyl)ethenyl]benzimidazole Traditional Name: 5-nitro-2-[(Z)-2-(4-nitrophenyl)vinyl]-1-(p-tolyl)benzimidazole Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2/C=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O4/c1-15-2-7-17(8-3-15)24-21-12-11-19(26(29)30)14-20(21)23-22(24)13-6-16-4-9-18(10-5-16)25(27)28/h2-14H,1H3/b13-6-