N-(benzimidazol-1-yl)-1-(4,5-dimethoxy-2-nitro-phenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(4,5-dimethoxy-2-nitro-phenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(4,5-dimethoxy-2-nitro-phenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(4,5-dimethoxy-2-nitrophenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(4,5-dimethoxy-2-nitrophenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(4,5-dimethoxy-2-nitro-benzylidene)amine Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN2C=NC3=CC=CC=C32)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\N2C=NC3=CC=CC=C32)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14N4O4/c1-23-15-7-11(14(20(21)22)8-16(15)24-2)9-18-19-10-17-12-5-3-4-6-13(12)19/h3-10H,1-2H3/b18-9-