(E)-3-(3H-1,2-benzodioxol-6-yl)-N-methyl-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(3H-1,2-benzodioxol-6-yl)-N-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(3H-1,2-benzodioxol-6-yl)-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-3-(3H-1,2-benzodioxol-6-yl)-N-hydroxy-N-methyl-2-propenamide IUPAC Name: (E)-3-(3H-1,2-benzodioxol-6-yl)-N-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-3-(3H-1,2-benzodioxol-6-yl)-N-hydroxy-N-methyl-acrylamide Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC2=C(COO2)C=C1)O

Isomeric SMILES

CN(C(=O)/C=C/C1=CC2=C(COO2)C=C1)O

InChI

InChI=1S/C11H11NO4/c1-12(14)11(13)5-3-8-2-4-9-7-15-16-10(9)6-8/h2-6,14H,7H2,1H3/b5-3+