1-[3,4-bis(oxidanyl)phenyl]-2-(prop-2-enylamino)ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(prop-2-enylamino)ethanone Openeye Name: 2-(allylamino)-1-(3,4-dihydroxyphenyl)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(prop-2-enylamino)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(prop-2-enylamino)ethanone Traditional Name: 2-(allylamino)-1-(3,4-dihydroxyphenyl)ethanone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)C1=CC(=C(C=C1)O)O

Isomeric SMILES

C=CCNCC(=O)C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C11H13NO3/c1-2-5-12-7-11(15)8-3-4-9(13)10(14)6-8/h2-4,6,12-14H,1,5,7H2