1-(4-nitroimidazol-1-yl)-3-(2-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: 1-(4-nitroimidazol-1-yl)-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-(2-isopropylphenoxy)-3-(4-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-(4-nitro-1-imidazolyl)-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-(4-nitroimidazol-1-yl)-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(2-isopropylphenoxy)-3-(4-nitroimidazol-1-yl)propan-2-ol Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CN2C=C(N=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(CN2C=C(N=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H19N3O4/c1-11(2)13-5-3-4-6-14(13)22-9-12(19)7-17-8-15(16-10-17)18(20)21/h3-6,8,10-12,19H,7,9H2,1-2H3