2,3-bis(oxidanyl)butanedioic acid; 1H-quinazoline-2,4-dione

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 1H-quinazoline-2,4-dione Openeye Name: 2,3-dihydroxybutanedioic acid; 1H-quinazoline-2,4-dione CAS Name: 2,3-dihydroxybutanedioic acid; 1H-quinazoline-2,4-dione IUPAC Name: 2,3-dihydroxybutanedioic acid; 1H-quinazoline-2,4-dione Traditional Name: 1H-quinazoline-2,4-quinone; tartaric acid Formula: C12H12N2O8 MolecularWeight: 312.23228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(=O)N2.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(=O)N2.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C8H6N2O2.C4H6O6/c11-7-5-3-1-2-4-6(5)9-8(12)10-7;5-1(3(7)8)2(6)4(9)10/h1-4H,(H2,9,10,11,12);1-2,5-6H,(H,7,8)(H,9,10)