N-(1,3-benzodioxol-5-yl)propanamide; 2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: N-(1,3-benzodioxol-5-yl)propanamide; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: N-(1,3-benzodioxol-5-yl)propanamide; 2,3-dihydroxybutanedioic acid CAS Name: N-(1,3-benzodioxol-5-yl)propanamide; 2,3-dihydroxybutanedioic acid IUPAC Name: N-(1,3-benzodioxol-5-yl)propanamide; 2,3-dihydroxybutanedioic acid Traditional Name: N-(1,3-benzodioxol-5-yl)propionamide; tartaric acid Formula: C14H17NO9 MolecularWeight: 343.28608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3.C4H6O6/c1-2-10(12)11-7-3-4-8-9(5-7)14-6-13-8;5-1(3(7)8)2(6)4(9)10/h3-5H,2,6H2,1H3,(H,11,12);1-2,5-6H,(H,7,8)(H,9,10)