N-(1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)acrylamide Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H9NO3/c1-2-10(12)11-7-3-4-8-9(5-7)14-6-13-8/h2-5H,1,6H2,(H,11,12)