(E)-3-[2,5-bis(oxidanyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-[2,5-bis(oxidanyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2,5-dihydroxyphenyl)prop-2-enamide CAS Name: (E)-3-(2,5-dihydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2,5-dihydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2,5-dihydroxyphenyl)acrylamide Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C=CC(=O)N)O

Isomeric SMILES

C1=CC(=C(C=C1O)/C=C/C(=O)N)O

InChI

InChI=1S/C9H9NO3/c10-9(13)4-1-6-5-7(11)2-3-8(6)12/h1-5,11-12H,(H2,10,13)/b4-1+