N1-(1,3-benzodioxol-5-yl)-N4-methyl-N4-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-(1,3-benzodioxol-5-yl)-N4-methyl-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N1-(1,3-benzodioxol-5-yl)-N4-hydroxy-N4-methyl-terephthalamide CAS Name: N1-(1,3-benzodioxol-5-yl)-N4-hydroxy-N4-methylbenzene-1,4-dicarboxamide IUPAC Name: 1-N-(1,3-benzodioxol-5-yl)-4-N-hydroxy-4-N-methylbenzene-1,4-dicarboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N'-hydroxy-N'-methyl-terephthalamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H14N2O5/c1-18(21)16(20)11-4-2-10(3-5-11)15(19)17-12-6-7-13-14(8-12)23-9-22-13/h2-8,21H,9H2,1H3,(H,17,19)