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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CN(C1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)C(=O)NO

InChI

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