N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-oxidanyl-ethanamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-hydroxy-acetamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-hydroxyacetamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-hydroxyacetamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-hydroxy-acetamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC(=O)CO

InChI

InChI=1S/C11H12N2O4/c14-7-11(15)13-12-6-8-1-2-9-10(5-8)17-4-3-16-9/h1-2,5-6,14H,3-4,7H2,(H,13,15)/b12-6+