N-(1,3-benzodioxol-5-yl)-4-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-oxidanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-hydroxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-hydroxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-hydroxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-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=C(C=C3)O

Isomeric SMILES

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

InChI

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