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

Systemtic Name: 1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)indazole; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 2-hydroxy-2-oxo-acetate; 1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)indazole CAS Name: 2-hydroxy-2-oxoacetate; 1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)indazole IUPAC Name: 2-hydroxy-2-oxoacetate; 1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)indazole Traditional Name: 1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)indazole binoxalate Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=CC1)N2C3=CC=CC=C3C=N2.C(=O)(C(=O)[O-])O

Isomeric SMILES

C[NH+]1CCC(=CC1)N2C3=CC=CC=C3C=N2.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C13H15N3.C2H2O4/c1-15-8-6-12(7-9-15)16-13-5-3-2-4-11(13)10-14-16;3-1(4)2(5)6/h2-6,10H,7-9H2,1H3;(H,3,4)(H,5,6)