1-methyl-4-(1,2,3-triazol-2-yl)-1,2,3,6-tetrahydropyridin-1-ium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: 1-methyl-4-(1,2,3-triazol-2-yl)-1,2,3,6-tetrahydropyridin-1-ium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 2-hydroxy-2-oxo-acetate; 1-methyl-4-(triazol-2-yl)-1,2,3,6-tetrahydropyridin-1-ium CAS Name: 2-hydroxy-2-oxoacetate; 1-methyl-4-(2-triazolyl)-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: 2-hydroxy-2-oxoacetate; 1-methyl-4-(triazol-2-yl)-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: 1-methyl-4-(triazol-2-yl)-1,2,3,6-tetrahydropyridin-1-ium binoxalate Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=CC1)N2N=CC=N2.C(=O)(C(=O)[O-])O

Isomeric SMILES

C[NH+]1CCC(=CC1)N2N=CC=N2.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C8H12N4.C2H2O4/c1-11-6-2-8(3-7-11)12-9-4-5-10-12;3-1(4)2(5)6/h2,4-5H,3,6-7H2,1H3;(H,3,4)(H,5,6)