2-[5-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-4-nitro-phenolate

Systemtic Name: 2-[5-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-4-nitro-phenolate Openeye Name: 4-nitro-2-[4-phenyl-5-(p-tolyl)-1H-imidazol-2-yl]phenolate CAS Name: 2-[5-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-4-nitrophenolate IUPAC Name: 2-[5-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-4-nitrophenolate Traditional Name: 4-nitro-2-[4-phenyl-5-(p-tolyl)-1H-imidazol-2-yl]phenolate Formula: C22H16N3O3- MolecularWeight: 370.38074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)C3=C(C=CC(=C3)[N+](=O)[O-])[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)C3=C(C=CC(=C3)[N+](=O)[O-])[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c1-14-7-9-16(10-8-14)21-20(15-5-3-2-4-6-15)23-22(24-21)18-13-17(25(27)28)11-12-19(18)26/h2-13,26H,1H3,(H,23,24)/p-1