N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-oxidanyl-ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-hydroxy-acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-hydroxyacetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-hydroxyacetamide Traditional Name: 2-hydroxy-N-[(E)-piperonylideneamino]acetamide Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c13-5-10(14)12-11-4-7-1-2-8-9(3-7)16-6-15-8/h1-4,13H,5-6H2,(H,12,14)/b11-4+