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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO3/c10-9(13)2-1-6-3-7(11)5-8(12)4-6/h1-5,11-12H,(H2,10,13)/b2-1+