2,3-bis(oxidanyl)butanedioic acid; 4H-quinoline-1-carboxamide

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 4H-quinoline-1-carboxamide Openeye Name: 2,3-dihydroxybutanedioic acid; 4H-quinoline-1-carboxamide CAS Name: 2,3-dihydroxybutanedioic acid; 4H-quinoline-1-carboxamide IUPAC Name: 2,3-dihydroxybutanedioic acid; 4H-quinoline-1-carboxamide Traditional Name: 4H-quinoline-1-carboxamide; tartaric acid Formula: C14H16N2O7 MolecularWeight: 324.28604

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C2=CC=CC=C21)C(=O)N.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1C=CN(C2=CC=CC=C21)C(=O)N.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C10H10N2O.C4H6O6/c11-10(13)12-7-3-5-8-4-1-2-6-9(8)12;5-1(3(7)8)2(6)4(9)10/h1-4,6-7H,5H2,(H2,11,13);1-2,5-6H,(H,7,8)(H,9,10)