(1S)-2-(2-methyl-4-nitro-imidazol-1-yl)-1-(4-phenylphenyl)ethanol

Systemtic Name: (1S)-2-(2-methyl-4-nitro-imidazol-1-yl)-1-(4-phenylphenyl)ethanol Openeye Name: (1S)-2-(2-methyl-4-nitro-imidazol-1-yl)-1-(4-phenylphenyl)ethanol CAS Name: (1S)-2-(2-methyl-4-nitro-1-imidazolyl)-1-(4-phenylphenyl)ethanol IUPAC Name: (1S)-2-(2-methyl-4-nitroimidazol-1-yl)-1-(4-phenylphenyl)ethanol Traditional Name: (1S)-2-(2-methyl-4-nitro-imidazol-1-yl)-1-(4-phenylphenyl)ethanol Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CC(C2=CC=C(C=C2)C3=CC=CC=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1C[C@H](C2=CC=C(C=C2)C3=CC=CC=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-13-19-18(21(23)24)12-20(13)11-17(22)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,12,17,22H,11H2,1H3/t17-/m1/s1