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

Systemtic Name: N-(benzimidazol-1-yl)-1-(4-ethyl-3-nitro-phenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(4-ethyl-3-nitro-phenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(4-ethyl-3-nitrophenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(4-ethyl-3-nitrophenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(4-ethyl-3-nitro-benzylidene)amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2/c1-2-13-8-7-12(9-16(13)20(21)22)10-18-19-11-17-14-5-3-4-6-15(14)19/h3-11H,2H2,1H3/b18-10-