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

Systemtic Name: (5-cyano-3-oxidanyl-pyridin-2-yl) N-(2-azanylethanoyl)carbamate Openeye Name: (5-cyano-3-hydroxy-2-pyridyl) N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid (5-cyano-3-hydroxy-2-pyridinyl) ester IUPAC Name: (5-cyano-3-hydroxypyridin-2-yl) N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid (5-cyano-3-hydroxy-2-pyridyl) ester Formula: C9H8N4O4 MolecularWeight: 236.18422

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1O)OC(=O)NC(=O)CN)C#N

Isomeric SMILES

C1=C(C=NC(=C1O)OC(=O)NC(=O)CN)C#N

InChI

InChI=1S/C9H8N4O4/c10-2-5-1-6(14)8(12-4-5)17-9(16)13-7(15)3-11/h1,4,14H,3,11H2,(H,13,15,16)