1-(1-methyl-5-nitro-benzimidazol-2-yl)-N-(1-phenylbenzimidazol-5-yl)methanimine

Systemtic Name: 1-(1-methyl-5-nitro-benzimidazol-2-yl)-N-(1-phenylbenzimidazol-5-yl)methanimine Openeye Name: 1-(1-methyl-5-nitro-benzimidazol-2-yl)-N-(1-phenylbenzimidazol-5-yl)methanimine CAS Name: 1-(1-methyl-5-nitro-2-benzimidazolyl)-N-(1-phenyl-5-benzimidazolyl)methanimine IUPAC Name: 1-(1-methyl-5-nitrobenzimidazol-2-yl)-N-(1-phenylbenzimidazol-5-yl)methanimine Traditional Name: (1-methyl-5-nitro-benzimidazol-2-yl)methylene-(1-phenylbenzimidazol-5-yl)amine Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C=NC3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C=NC3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N6O2/c1-26-20-10-8-17(28(29)30)12-19(20)25-22(26)13-23-15-7-9-21-18(11-15)24-14-27(21)16-5-3-2-4-6-16/h2-14H,1H3