N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-cyano-ethanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-cyano-acetamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-cyanoacetamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-cyanoacetamide Traditional Name: 2-cyano-N-[(Z)-piperonylideneamino]acetamide Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3/c12-4-3-11(15)14-13-6-8-1-2-9-10(5-8)17-7-16-9/h1-2,5-6H,3,7H2,(H,14,15)/b13-6-