(E)-N-(benzimidazol-1-yl)-3-(2-nitrophenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-(benzimidazol-1-yl)-3-(2-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-(benzimidazol-1-yl)-3-(2-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-(1-benzimidazolyl)-3-(2-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-(benzimidazol-1-yl)-3-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: (Z)-benzimidazol-1-yl-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amine Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2/c21-20(22)15-9-3-1-6-13(15)7-5-11-18-19-12-17-14-8-2-4-10-16(14)19/h1-12H/b7-5+,18-11-