(E)-3-[2,3-bis(oxidanyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-[2,3-bis(oxidanyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2,3-dihydroxyphenyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dihydroxyphenyl)acrylamide Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)C=CC(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)/C=C/C(=O)N

InChI

InChI=1S/C9H9NO3/c10-8(12)5-4-6-2-1-3-7(11)9(6)13/h1-5,11,13H,(H2,10,12)/b5-4+