2-(3,4-dinitrophenyl)-6-phenyl-1H-benzimidazole

Systemtic Name: 2-(3,4-dinitrophenyl)-6-phenyl-1H-benzimidazole Openeye Name: 2-(3,4-dinitrophenyl)-6-phenyl-1H-benzimidazole CAS Name: 2-(3,4-dinitrophenyl)-6-phenyl-1H-benzimidazole IUPAC Name: 2-(3,4-dinitrophenyl)-6-phenyl-1H-benzimidazole Traditional Name: 2-(3,4-dinitrophenyl)-6-phenyl-1H-benzimidazole Formula: C19H12N4O4 MolecularWeight: 360.32298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC(=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC(=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O4/c24-22(25)17-9-7-14(11-18(17)23(26)27)19-20-15-8-6-13(10-16(15)21-19)12-4-2-1-3-5-12/h1-11H,(H,20,21)