(2Z)-2-methoxyimino-2-pyridin-2-yl-ethanamide

Systemtic Name: (2Z)-2-methoxyimino-2-pyridin-2-yl-ethanamide Openeye Name: (2Z)-2-methoxyimino-2-(2-pyridyl)acetamide CAS Name: (2Z)-2-methoxyimino-2-(2-pyridinyl)acetamide IUPAC Name: (2Z)-2-methoxyimino-2-pyridin-2-ylacetamide Traditional Name: (2Z)-2-methyloximino-2-(2-pyridyl)acetamide Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=N1)C(=O)N

Isomeric SMILES

CO/N=C(/C1=CC=CC=N1)\C(=O)N

InChI

InChI=1S/C8H9N3O2/c1-13-11-7(8(9)12)6-4-2-3-5-10-6/h2-5H,1H3,(H2,9,12)/b11-7-