3-[4-(1H-imidazol-2-yl)phenoxy]propane-1,2-diol; prop-1-en-2-olate

Systemtic Name: 3-[4-(1H-imidazol-2-yl)phenoxy]propane-1,2-diol; prop-1-en-2-olate Openeye Name: 3-[4-(1H-imidazol-2-yl)phenoxy]propane-1,2-diol; prop-1-en-2-olate CAS Name: 3-[4-(1H-imidazol-2-yl)phenoxy]propane-1,2-diol; 1-propen-2-olate IUPAC Name: 3-[4-(1H-imidazol-2-yl)phenoxy]propane-1,2-diol; prop-1-en-2-olate Traditional Name: 3-[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-].C1=CC(=CC=C1C2=NC=CN2)OCC(CO)O

Isomeric SMILES

CC(=C)[O-].C1=CC(=CC=C1C2=NC=CN2)OCC(CO)O

InChI

InChI=1S/C12H14N2O3.C3H6O/c15-7-10(16)8-17-11-3-1-9(2-4-11)12-13-5-6-14-12;1-3(2)4/h1-6,10,15-16H,7-8H2,(H,13,14);4H,1H2,2H3/p-1