3-[5-(2-methyl-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]phenol

Systemtic Name: 3-[5-(2-methyl-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]phenol Openeye Name: 3-[5-(2-methyl-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]phenol CAS Name: 3-[5-(2-methyl-5-nitrophenyl)-4-phenyl-1H-imidazol-2-yl]phenol IUPAC Name: 3-[5-(2-methyl-5-nitrophenyl)-4-phenyl-1H-imidazol-2-yl]phenol Traditional Name: 3-[5-(2-methyl-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]phenol Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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