N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]ethanediamide

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]ethanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]oxamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxamide Traditional Name: N'-[(E)-piperonylideneamino]oxamide Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O4/c11-9(14)10(15)13-12-4-6-1-2-7-8(3-6)17-5-16-7/h1-4H,5H2,(H2,11,14)(H,13,15)/b12-4+