N-(1-azanyl-1-oxidanylidene-propan-2-yl)pyridine-2-carboxamide hydrochloride

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)pyridine-2-carboxamide hydrochloride Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)pyridine-2-carboxamide hydrochloride CAS Name: N-(1-amino-1-oxopropan-2-yl)-2-pyridinecarboxamide hydrochloride IUPAC Name: N-(1-amino-1-oxopropan-2-yl)pyridine-2-carboxamide hydrochloride Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)picolinamide hydrochloride Formula: C9H12ClN3O2 MolecularWeight: 229.66348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CC=CC=N1.Cl

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=CC=CC=N1.Cl

InChI

InChI=1S/C9H11N3O2.ClH/c1-6(8(10)13)12-9(14)7-4-2-3-5-11-7;/h2-6H,1H3,(H2,10,13)(H,12,14);1H