N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)ethanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)oxamide Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C(=O)N

InChI

InChI=1S/C11H11N3O4/c12-10(15)11(16)14-13-6-7-1-2-8-9(5-7)18-4-3-17-8/h1-2,5-6H,3-4H2,(H2,12,15)(H,14,16)