N-(2-azanylethanoyl)-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(2-azanylethanoyl)-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(2-aminoacetyl)-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: N-(2-amino-1-oxoethyl)-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-(2-aminoacetyl)-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: N-glycyl-3-hydroxy-4-methoxy-picolinamide Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC(=O)CN)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC(=O)CN)O

InChI

InChI=1S/C9H11N3O4/c1-16-5-2-3-11-7(8(5)14)9(15)12-6(13)4-10/h2-3,14H,4,10H2,1H3,(H,12,13,15)