N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COC(=CO1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H11NO5/c14-12(11-6-15-3-4-16-11)13-8-1-2-9-10(5-8)18-7-17-9/h1-2,5-6H,3-4,7H2,(H,13,14)