(2Z)-2-methoxyimino-2-pyridin-4-yl-ethanamide

Systemtic Name: (2Z)-2-methoxyimino-2-pyridin-4-yl-ethanamide Openeye Name: (2Z)-2-methoxyimino-2-(4-pyridyl)acetamide CAS Name: (2Z)-2-methoxyimino-2-pyridin-4-ylacetamide IUPAC Name: (2Z)-2-methoxyimino-2-pyridin-4-ylacetamide Traditional Name: (2Z)-2-methyloximino-2-(4-pyridyl)acetamide Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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