N-[2,6-bis(oxidanyl)phenyl]prop-2-enamide

Systemtic Name: N-[2,6-bis(oxidanyl)phenyl]prop-2-enamide Openeye Name: N-(2,6-dihydroxyphenyl)prop-2-enamide CAS Name: N-(2,6-dihydroxyphenyl)-2-propenamide IUPAC Name: N-(2,6-dihydroxyphenyl)prop-2-enamide Traditional Name: N-(2,6-dihydroxyphenyl)acrylamide Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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