2-(1,3-benzodioxol-5-ylmethylidene)propanediamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylidene)propanediamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylene)propanediamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylidene)propanediamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylidene)propanediamide Traditional Name: 2-piperonylidenemalonamide Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4/c12-10(14)7(11(13)15)3-6-1-2-8-9(4-6)17-5-16-8/h1-4H,5H2,(H2,12,14)(H2,13,15)