N-(1,3-benzodioxol-5-yl)ethanamide; ethanedioic acid

Systemtic Name: N-(1,3-benzodioxol-5-yl)ethanamide; ethanedioic acid Openeye Name: N-(1,3-benzodioxol-5-yl)acetamide; oxalic acid CAS Name: N-(1,3-benzodioxol-5-yl)acetamide; oxalic acid IUPAC Name: N-(1,3-benzodioxol-5-yl)acetamide; oxalic acid Traditional Name: N-(1,3-benzodioxol-5-yl)acetamide; oxalic acid Formula: C11H11NO7 MolecularWeight: 269.20754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OCO2.C(=O)(C(=O)O)O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OCO2.C(=O)(C(=O)O)O

InChI

InChI=1S/C9H9NO3.C2H2O4/c1-6(11)10-7-2-3-8-9(4-7)13-5-12-8;3-1(4)2(5)6/h2-4H,5H2,1H3,(H,10,11);(H,3,4)(H,5,6)