1-(4-methylphenyl)-5-nitro-2-(4-nitrophenyl)benzimidazole

Systemtic Name: 1-(4-methylphenyl)-5-nitro-2-(4-nitrophenyl)benzimidazole Openeye Name: 5-nitro-2-(4-nitrophenyl)-1-(p-tolyl)benzimidazole CAS Name: 1-(4-methylphenyl)-5-nitro-2-(4-nitrophenyl)benzimidazole IUPAC Name: 1-(4-methylphenyl)-5-nitro-2-(4-nitrophenyl)benzimidazole Traditional Name: 5-nitro-2-(4-nitrophenyl)-1-(p-tolyl)benzimidazole Formula: C20H14N4O4 MolecularWeight: 374.34956

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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=C2C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4/c1-13-2-6-15(7-3-13)22-19-11-10-17(24(27)28)12-18(19)21-20(22)14-4-8-16(9-5-14)23(25)26/h2-12H,1H3