benzene-1,3,5-triol; N-(4-hydroxyphenyl)ethanamide

Systemtic Name: benzene-1,3,5-triol; N-(4-hydroxyphenyl)ethanamide Openeye Name: benzene-1,3,5-triol; N-(4-hydroxyphenyl)acetamide CAS Name: benzene-1,3,5-triol; N-(4-hydroxyphenyl)acetamide IUPAC Name: benzene-1,3,5-triol; N-(4-hydroxyphenyl)acetamide Traditional Name: N-(4-hydroxyphenyl)acetamide; phloroglucinol Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)O.C1=C(C=C(C=C1O)O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)O.C1=C(C=C(C=C1O)O)O

InChI

InChI=1S/C8H9NO2.C6H6O3/c1-6(10)9-7-2-4-8(11)5-3-7;7-4-1-5(8)3-6(9)2-4/h2-5,11H,1H3,(H,9,10);1-3,7-9H