N-(1-methylbenzimidazol-2-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(1-methylbenzimidazol-2-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(1-methyl-2-benzimidazolyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(1-methylbenzimidazol-2-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-(1-methylbenzimidazol-2-yl)-(4-nitrobenzylidene)amine Formula: C15H12N4O2 MolecularWeight: 280.28138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O2/c1-18-14-5-3-2-4-13(14)17-15(18)16-10-11-6-8-12(9-7-11)19(20)21/h2-10H,1H3/b16-10+