N-(1,3-benzodioxol-5-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-hydroxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-hydroxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-benzamide Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C14H11NO4/c16-11-4-2-1-3-10(11)14(17)15-9-5-6-12-13(7-9)19-8-18-12/h1-7,16H,8H2,(H,15,17)