1-(3-methyl-2-nitro-phenoxy)-3-(5-methyl-4-phenyl-imidazol-1-yl)propan-2-ol

Systemtic Name: 1-(3-methyl-2-nitro-phenoxy)-3-(5-methyl-4-phenyl-imidazol-1-yl)propan-2-ol Openeye Name: 1-(3-methyl-2-nitro-phenoxy)-3-(5-methyl-4-phenyl-imidazol-1-yl)propan-2-ol CAS Name: 1-(3-methyl-2-nitrophenoxy)-3-(5-methyl-4-phenyl-1-imidazolyl)-2-propanol IUPAC Name: 1-(3-methyl-2-nitrophenoxy)-3-(5-methyl-4-phenylimidazol-1-yl)propan-2-ol Traditional Name: 1-(3-methyl-2-nitro-phenoxy)-3-(5-methyl-4-phenyl-imidazol-1-yl)propan-2-ol Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CN2C=NC(=C2C)C3=CC=CC=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(CN2C=NC(=C2C)C3=CC=CC=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-14-7-6-10-18(20(14)23(25)26)27-12-17(24)11-22-13-21-19(15(22)2)16-8-4-3-5-9-16/h3-10,13,17,24H,11-12H2,1-2H3