(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-hydroxy-N-methyl-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-hydroxy-N-methyl-acrylamide Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC2=C(C=C1)OCCO2)O

Isomeric SMILES

CN(C(=O)/C=C/C1=CC2=C(C=C1)OCCO2)O

InChI

InChI=1S/C12H13NO4/c1-13(15)12(14)5-3-9-2-4-10-11(8-9)17-7-6-16-10/h2-5,8,15H,6-7H2,1H3/b5-3+