4-[2-(3-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[2-(3-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]benzene-1,2-dicarbonitrile Openeye Name: 4-[2-(3-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]phthalonitrile CAS Name: 4-[2-(3-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]benzene-1,2-dicarbonitrile IUPAC Name: 4-[2-(3-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]benzene-1,2-dicarbonitrile Traditional Name: 4-[2-(3-nitrophenyl)-5-phenyl-1H-imidazol-4-yl]phthalonitrile Formula: C23H13N5O2 MolecularWeight: 391.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H13N5O2/c24-13-18-10-9-16(11-19(18)14-25)22-21(15-5-2-1-3-6-15)26-23(27-22)17-7-4-8-20(12-17)28(29)30/h1-12H,(H,26,27)