(5-chloranyl-3-oxidanyl-pyridin-2-yl) N-(2-azanylethanoyl)carbamate

Systemtic Name: (5-chloranyl-3-oxidanyl-pyridin-2-yl) N-(2-azanylethanoyl)carbamate Openeye Name: (5-chloro-3-hydroxy-2-pyridyl) N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid (5-chloro-3-hydroxy-2-pyridinyl) ester IUPAC Name: (5-chloro-3-hydroxypyridin-2-yl) N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid (5-chloro-3-hydroxy-2-pyridyl) ester Formula: C8H8ClN3O4 MolecularWeight: 245.61982

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC=C1Cl)OC(=O)NC(=O)CN)O

Isomeric SMILES

C1=C(C(=NC=C1Cl)OC(=O)NC(=O)CN)O

InChI

InChI=1S/C8H8ClN3O4/c9-4-1-5(13)7(11-3-4)16-8(15)12-6(14)2-10/h1,3,13H,2,10H2,(H,12,14,15)