N-(2-chloranyl-1-oxidanidyl-2H-pyridin-6-yl)ethanamide

Systemtic Name: N-(2-chloranyl-1-oxidanidyl-2H-pyridin-6-yl)ethanamide Openeye Name: N-(2-chloro-1-oxido-2H-pyridin-6-yl)acetamide CAS Name: N-(2-chloro-1-oxido-2H-pyridin-6-yl)acetamide IUPAC Name: N-(2-chloro-1-oxido-2H-pyridin-6-yl)acetamide Traditional Name: N-(2-chloro-1-oxido-2H-pyridin-6-yl)acetamide Formula: C7H8ClN2O2- MolecularWeight: 187.60362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(N1[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(N1[O-])Cl

InChI

InChI=1S/C7H8ClN2O2/c1-5(11)9-7-4-2-3-6(8)10(7)12/h2-4,6H,1H3,(H,9,11)/q-1