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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-trihydroxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-trihydroxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-trihydroxybenzamide Traditional Name: 3,4,5-trihydroxy-N-piperonyl-benzamide Formula: C15H13NO6 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO6/c17-10-4-9(5-11(18)14(10)19)15(20)16-6-8-1-2-12-13(3-8)22-7-21-12/h1-5,17-19H,6-7H2,(H,16,20)