2-oxidanylbutanedioate; quinolin-1-ium

Systemtic Name: 2-oxidanylbutanedioate; quinolin-1-ium Openeye Name: 2-hydroxybutanedioate; quinolin-1-ium CAS Name: 2-hydroxybutanedioate; quinolin-1-ium IUPAC Name: 2-hydroxybutanedioate; quinolin-1-ium Traditional Name: 2-hydroxysuccinate; quinolin-1-ium Formula: C22H20N2O5 MolecularWeight: 392.4046

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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-]

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-]

InChI

InChI=1S/2C9H7N.C4H6O5/c2*1-2-6-9-8(4-1)5-3-7-10-9;5-2(4(8)9)1-3(6)7/h2*1-7H;2,5H,1H2,(H,6,7)(H,8,9)