1-[4-(1H-imidazol-2-yl)phenoxy]propane-1,2-diol; prop-1-en-2-olate

Systemtic Name: 1-[4-(1H-imidazol-2-yl)phenoxy]propane-1,2-diol; prop-1-en-2-olate Openeye Name: 1-[4-(1H-imidazol-2-yl)phenoxy]propane-1,2-diol; prop-1-en-2-olate CAS Name: 1-[4-(1H-imidazol-2-yl)phenoxy]propane-1,2-diol; 1-propen-2-olate IUPAC Name: 1-[4-(1H-imidazol-2-yl)phenoxy]propane-1,2-diol; prop-1-en-2-olate Traditional Name: 1-[4-(1H-imidazol-2-yl)phenoxy]propane-1,2-diol; prop-1-en-2-olate Formula: C15H19N2O4- MolecularWeight: 291.32236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(O)OC1=CC=C(C=C1)C2=NC=CN2)O.CC(=C)[O-]

Isomeric SMILES

CC(C(O)OC1=CC=C(C=C1)C2=NC=CN2)O.CC(=C)[O-]

InChI

InChI=1S/C12H14N2O3.C3H6O/c1-8(15)12(16)17-10-4-2-9(3-5-10)11-13-6-7-14-11;1-3(2)4/h2-8,12,15-16H,1H3,(H,13,14);4H,1H2,2H3/p-1