[3-[2-(4-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone

Systemtic Name: [3-[2-(4-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone Openeye Name: [3-[2-(4-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone CAS Name: [3-[2-(4-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenylmethanone IUPAC Name: [3-[2-(4-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenylmethanone Traditional Name: [3-[2-(4-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone Formula: C28H19N3O3 MolecularWeight: 445.46876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H19N3O3/c32-27(20-10-5-2-6-11-20)23-13-7-12-22(18-23)26-25(19-8-3-1-4-9-19)29-28(30-26)21-14-16-24(17-15-21)31(33)34/h1-18H,(H,29,30)