N-(1,3-benzodioxol-5-yl)-2-cyano-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-cyano-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-cyano-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-cyanoacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-cyanoacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-cyano-acetamide Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c11-4-3-10(13)12-7-1-2-8-9(5-7)15-6-14-8/h1-2,5H,3,6H2,(H,12,13)