4-[azanyl-(1H-imidazol-5-yl)-(4-nitrophenyl)methyl]-2-(2-phenylphenyl)benzenecarbonitrile

Systemtic Name: 4-[azanyl-(1H-imidazol-5-yl)-(4-nitrophenyl)methyl]-2-(2-phenylphenyl)benzenecarbonitrile Openeye Name: 4-[amino-(1H-imidazol-5-yl)-(4-nitrophenyl)methyl]-2-(2-phenylphenyl)benzonitrile CAS Name: 4-[amino-(1H-imidazol-5-yl)-(4-nitrophenyl)methyl]-2-(2-phenylphenyl)benzonitrile IUPAC Name: 4-[amino-(1H-imidazol-5-yl)-(4-nitrophenyl)methyl]-2-(2-phenylphenyl)benzonitrile Traditional Name: 4-[amino-(1H-imidazol-5-yl)-(4-nitrophenyl)methyl]-2-(2-phenylphenyl)benzonitrile Formula: C29H21N5O2 MolecularWeight: 471.50934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=C(C=CC(=C3)C(C4=CC=C(C=C4)[N+](=O)[O-])(C5=CN=CN5)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=C(C=CC(=C3)C(C4=CC=C(C=C4)[N+](=O)[O-])(C5=CN=CN5)N)C#N

InChI

InChI=1S/C29H21N5O2/c30-17-21-10-11-23(16-27(21)26-9-5-4-8-25(26)20-6-2-1-3-7-20)29(31,28-18-32-19-33-28)22-12-14-24(15-13-22)34(35)36/h1-16,18-19H,31H2,(H,32,33)