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

Systemtic Name: N1-(1,3-benzodioxol-5-yl)-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(hydroxycarbamoyl)benzamide CAS Name: N1-(1,3-benzodioxol-5-yl)-N4-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N-(1,3-benzodioxol-5-yl)-4-N-hydroxybenzene-1,4-dicarboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(hydroxycarbamoyl)benzamide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c18-14(9-1-3-10(4-2-9)15(19)17-20)16-11-5-6-12-13(7-11)22-8-21-12/h1-7,20H,8H2,(H,16,18)(H,17,19)