N-(benzimidazol-1-yl)-1-(4-methyl-3-nitro-phenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(4-methyl-3-nitro-phenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(4-methyl-3-nitro-phenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(4-methyl-3-nitrophenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(4-methyl-3-nitrophenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(4-methyl-3-nitro-benzylidene)amine Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O2/c1-11-6-7-12(8-15(11)19(20)21)9-17-18-10-16-13-4-2-3-5-14(13)18/h2-10H,1H3/b17-9-