3-(1,3-benzodioxol-5-yl)prop-2-ynamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)prop-2-ynamide Openeye Name: 3-(1,3-benzodioxol-5-yl)prop-2-ynamide CAS Name: 3-(1,3-benzodioxol-5-yl)-2-propynamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)prop-2-ynamide Traditional Name: 3-(1,3-benzodioxol-5-yl)propiolamide Formula: C10H7NO3 MolecularWeight: 189.16748

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C#CC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C#CC(=O)N

InChI

InChI=1S/C10H7NO3/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1,3,5H,6H2,(H2,11,12)