N'-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]oxamide Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)C(=O)N

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C11H11N3O5/c1-17-7-2-6(3-8-9(7)19-5-18-8)4-13-14-11(16)10(12)15/h2-4H,5H2,1H3,(H2,12,15)(H,14,16)/b13-4-