4-[5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]benzenecarbonitrile Openeye Name: 4-[5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]benzonitrile CAS Name: 4-[5-(2-methoxy-5-nitrophenyl)-4-phenyl-1H-imidazol-2-yl]benzonitrile IUPAC Name: 4-[5-(2-methoxy-5-nitrophenyl)-4-phenyl-1H-imidazol-2-yl]benzonitrile Traditional Name: 4-[5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]benzonitrile Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H16N4O3/c1-30-20-12-11-18(27(28)29)13-19(20)22-21(16-5-3-2-4-6-16)25-23(26-22)17-9-7-15(14-24)8-10-17/h2-13H,1H3,(H,25,26)