N-(1-azanyl-1-oxidanylidene-propan-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-6-keto-1H-pyridine-3-carboxamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CNC(=O)C=C1

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=CNC(=O)C=C1

InChI

InChI=1S/C9H11N3O3/c1-5(8(10)14)12-9(15)6-2-3-7(13)11-4-6/h2-5H,1H3,(H2,10,14)(H,11,13)(H,12,15)