2-bis(oxidanidyl)boranyloxybenzamide; propane-1,2,3-triol

Systemtic Name: 2-bis(oxidanidyl)boranyloxybenzamide; propane-1,2,3-triol Openeye Name: 2-dioxidoboranyloxybenzamide; glycerol CAS Name: 2-dioxidoboranyloxybenzamide; propane-1,2,3-triol IUPAC Name: 2-dioxidoboranyloxybenzamide; propane-1,2,3-triol Traditional Name: 2-dioxidoboranyloxybenzamide; glycerol Formula: C10H14BNO7-2 MolecularWeight: 271.03166

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])OC1=CC=CC=C1C(=O)N.C(C(CO)O)O

Isomeric SMILES

B([O-])([O-])OC1=CC=CC=C1C(=O)N.C(C(CO)O)O

InChI

InChI=1S/C7H6BNO4.C3H8O3/c9-7(10)5-3-1-2-4-6(5)13-8(11)12;4-1-3(6)2-5/h1-4H,(H2,9,10);3-6H,1-2H2/q-2;