N-(1,2-dimethylbenzimidazol-5-yl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-(2-nitrophenyl)methanimine CAS Name: N-(1,2-dimethyl-5-benzimidazolyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-(2-nitrophenyl)methanimine Traditional Name: (1,2-dimethylbenzimidazol-5-yl)-(2-nitrobenzylidene)amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)N=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2/c1-11-18-14-9-13(7-8-16(14)19(11)2)17-10-12-5-3-4-6-15(12)20(21)22/h3-10H,1-2H3