(1Z)-N-oxidanyl-2-oxidanylidene-2-pyridin-3-yl-ethanimidoyl chloride

Systemtic Name: (1Z)-N-oxidanyl-2-oxidanylidene-2-pyridin-3-yl-ethanimidoyl chloride Openeye Name: (1Z)-N-hydroxy-2-oxo-2-(3-pyridyl)acetimidoyl chloride CAS Name: (1Z)-N-hydroxy-2-oxo-2-(3-pyridinyl)ethanimidoyl chloride IUPAC Name: (1Z)-N-hydroxy-2-oxo-2-pyridin-3-ylethanimidoyl chloride Traditional Name: (1Z)-N-hydroxy-2-keto-2-(3-pyridyl)acetimidoyl chloride Formula: C7H5ClN2O2 MolecularWeight: 184.5798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C(=NO)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)/C(=N/O)/Cl

InChI

InChI=1S/C7H5ClN2O2/c8-7(10-12)6(11)5-2-1-3-9-4-5/h1-4,12H/b10-7-