3-nitro-N-(2-phenyl-3H-benzimidazol-5-yl)bicyclo[2.2.1]hepta-1,3,5-trien-7-imine

Systemtic Name: 3-nitro-N-(2-phenyl-3H-benzimidazol-5-yl)bicyclo[2.2.1]hepta-1,3,5-trien-7-imine Openeye Name: 3-nitro-N-(2-phenyl-3H-benzimidazol-5-yl)bicyclo[2.2.1]hepta-1,3,5-trien-7-imine CAS Name: 3-nitro-N-(2-phenyl-3H-benzimidazol-5-yl)-7-bicyclo[2.2.1]hepta-1,3,5-trienimine IUPAC Name: 3-nitro-N-(2-phenyl-3H-benzimidazol-5-yl)bicyclo[2.2.1]hepta-1,3,5-trien-7-imine Traditional Name: (3-nitro-7-bicyclo[2.2.1]hepta-1,3,5-trienylidene)-(2-phenyl-3H-benzimidazol-5-yl)amine Formula: C20H12N4O2 MolecularWeight: 340.33488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N=C4C5=CC(=C4C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N=C4C5=CC(=C4C=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O2/c25-24(26)18-10-13-6-8-15(18)19(13)21-14-7-9-16-17(11-14)23-20(22-16)12-4-2-1-3-5-12/h1-11H,(H,22,23)