2,3-bis(oxidanyl)butanedioate; quinolin-1-ium

Systemtic Name: 2,3-bis(oxidanyl)butanedioate; quinolin-1-ium Openeye Name: 2,3-dihydroxybutanedioate; quinolin-1-ium CAS Name: 2,3-dihydroxybutanedioate; quinolin-1-ium IUPAC Name: 2,3-dihydroxybutanedioate; quinolin-1-ium Traditional Name: quinolin-1-ium tartrate Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.C(C(C(=O)[O-])O)(C(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.C(C(C(=O)[O-])O)(C(=O)[O-])O

InChI

InChI=1S/2C9H7N.C4H6O6/c2*1-2-6-9-8(4-1)5-3-7-10-9;5-1(3(7)8)2(6)4(9)10/h2*1-7H;1-2,5-6H,(H,7,8)(H,9,10)