2,3-bis(oxidanyl)butanedioate; 1-methylquinolin-1-ium-8-ol

Systemtic Name: 2,3-bis(oxidanyl)butanedioate; 1-methylquinolin-1-ium-8-ol Openeye Name: 2,3-dihydroxybutanedioate; 1-methylquinolin-1-ium-8-ol CAS Name: 2,3-dihydroxybutanedioate; 1-methyl-8-quinolin-1-iumol IUPAC Name: 2,3-dihydroxybutanedioate; 1-methylquinolin-1-ium-8-ol Traditional Name: 1-methylquinolin-1-ium-8-ol tartrate Formula: C24H24N2O8 MolecularWeight: 468.45596

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C(=CC=C2)O.C[N+]1=CC=CC2=C1C(=CC=C2)O.C(C(C(=O)[O-])O)(C(=O)[O-])O

Isomeric SMILES

C[N+]1=CC=CC2=C1C(=CC=C2)O.C[N+]1=CC=CC2=C1C(=CC=C2)O.C(C(C(=O)[O-])O)(C(=O)[O-])O

InChI

InChI=1S/2C10H9NO.C4H6O6/c2*1-11-7-3-5-8-4-2-6-9(12)10(8)11;5-1(3(7)8)2(6)4(9)10/h2*2-7H,1H3;1-2,5-6H,(H,7,8)(H,9,10)