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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1/N=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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