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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trihydroxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trihydroxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trihydroxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trihydroxy-benzamide Formula: C14H11NO6 MolecularWeight: 289.24024

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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)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO6/c16-9-3-7(4-10(17)13(9)18)14(19)15-8-1-2-11-12(5-8)21-6-20-11/h1-5,16-18H,6H2,(H,15,19)