(6-carboxyoxy-5-methoxy-2H-pyridin-1-yl) 2-azanyl-2-oxidanylidene-ethanoate hydrochloride

Systemtic Name: (6-carboxyoxy-5-methoxy-2H-pyridin-1-yl) 2-azanyl-2-oxidanylidene-ethanoate hydrochloride Openeye Name: (6-carboxyoxy-5-methoxy-2H-pyridin-1-yl) 2-amino-2-oxo-acetate hydrochloride CAS Name: 2-amino-2-oxoacetic acid (6-carboxyoxy-5-methoxy-2H-pyridin-1-yl) ester hydrochloride IUPAC Name: (6-carboxyoxy-5-methoxy-2H-pyridin-1-yl) 2-amino-2-oxoacetate hydrochloride Traditional Name: 2-amino-2-keto-acetic acid (6-carboxyoxy-5-methoxy-2H-pyridin-1-yl) ester hydrochloride Formula: C9H11ClN2O7 MolecularWeight: 294.64584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(CC=C1)OC(=O)C(=O)N)OC(=O)O.Cl

Isomeric SMILES

COC1=C(N(CC=C1)OC(=O)C(=O)N)OC(=O)O.Cl

InChI

InChI=1S/C9H10N2O7.ClH/c1-16-5-3-2-4-11(7(5)17-9(14)15)18-8(13)6(10)12;/h2-3H,4H2,1H3,(H2,10,12)(H,14,15);1H