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

Systemtic Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-(1-methyl-5-nitro-benzimidazol-2-yl)methanimine Openeye Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-(1-methyl-5-nitro-benzimidazol-2-yl)methanimine CAS Name: N-(1,2-dimethyl-5-benzimidazolyl)-1-(1-methyl-5-nitro-2-benzimidazolyl)methanimine IUPAC Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-(1-methyl-5-nitrobenzimidazol-2-yl)methanimine Traditional Name: (1,2-dimethylbenzimidazol-5-yl)-[(1-methyl-5-nitro-benzimidazol-2-yl)methylene]amine Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)N=CC3=NC4=C(N3C)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)N=CC3=NC4=C(N3C)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O2/c1-11-20-14-8-12(4-6-16(14)22(11)2)19-10-18-21-15-9-13(24(25)26)5-7-17(15)23(18)3/h4-10H,1-3H3