N'-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]oxamide Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NNC(=O)C(=O)N

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C12H13N3O5/c1-18-8-4-7(6-14-15-12(17)11(13)16)5-9-10(8)20-3-2-19-9/h4-6H,2-3H2,1H3,(H2,13,16)(H,15,17)/b14-6-