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

Systemtic Name: 5-nitro-2-(4-nitrophenyl)-1-phenyl-benzimidazole Openeye Name: 5-nitro-2-(4-nitrophenyl)-1-phenyl-benzimidazole CAS Name: 5-nitro-2-(4-nitrophenyl)-1-phenylbenzimidazole IUPAC Name: 5-nitro-2-(4-nitrophenyl)-1-phenylbenzimidazole Traditional Name: 5-nitro-2-(4-nitrophenyl)-1-phenyl-benzimidazole Formula: C19H12N4O4 MolecularWeight: 360.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C19H12N4O4/c24-22(25)15-8-6-13(7-9-15)19-20-17-12-16(23(26)27)10-11-18(17)21(19)14-4-2-1-3-5-14/h1-12H