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

Systemtic Name: 2,3-bis(oxidanyl)butanedioate; pyridin-1-ium Openeye Name: 2,3-dihydroxybutanedioate; pyridin-1-ium CAS Name: 2,3-dihydroxybutanedioate; pyridin-1-ium IUPAC Name: 2,3-dihydroxybutanedioate; pyridin-1-ium Traditional Name: pyridin-1-ium tartrate Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C5H5N.C4H6O6/c2*1-2-4-6-5-3-1;5-1(3(7)8)2(6)4(9)10/h2*1-5H;1-2,5-6H,(H,7,8)(H,9,10)