2-(2-oxidanylphenoxy)prop-2-enamide

Systemtic Name: 2-(2-oxidanylphenoxy)prop-2-enamide Openeye Name: 2-(2-hydroxyphenoxy)prop-2-enamide CAS Name: 2-(2-hydroxyphenoxy)-2-propenamide IUPAC Name: 2-(2-hydroxyphenoxy)prop-2-enamide Traditional Name: 2-(2-hydroxyphenoxy)acrylamide Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N)OC1=CC=CC=C1O

Isomeric SMILES

C=C(C(=O)N)OC1=CC=CC=C1O

InChI

InChI=1S/C9H9NO3/c1-6(9(10)12)13-8-5-3-2-4-7(8)11/h2-5,11H,1H2,(H2,10,12)