(2E)-2-hydroxyimino-1-pyridin-3-yl-ethanone

Systemtic Name: (2E)-2-hydroxyimino-1-pyridin-3-yl-ethanone Openeye Name: (1E)-2-oxo-2-(3-pyridyl)acetaldehyde oxime CAS Name: (1E)-2-oxo-2-(3-pyridinyl)acetaldehyde oxime IUPAC Name: (2E)-2-hydroxyimino-1-pyridin-3-ylethanone Traditional Name: (1E)-2-keto-2-(3-pyridyl)acetaldoxime Formula: C7H6N2O2 MolecularWeight: 150.13474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O2/c10-7(5-9-11)6-2-1-3-8-4-6/h1-5,11H/b9-5+