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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C16H14N2O5/c19-15(11-2-4-12(5-3-11)16(20)18-21)17-8-10-1-6-13-14(7-10)23-9-22-13/h1-7,21H,8-9H2,(H,17,19)(H,18,20)