(2E)-2-cyano-2-methoxyimino-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: (2E)-2-cyano-2-methoxyimino-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: (1E)-N-methoxy-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-methoxyimino-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: (1E)-N-methoxy-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-N-(5-methylisoxazol-3-yl)-2-methyloximino-acetamide Formula: C8H8N4O3 MolecularWeight: 208.17412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=NOC)C#N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)/C(=N/OC)/C#N

InChI

InChI=1S/C8H8N4O3/c1-5-3-7(12-15-5)10-8(13)6(4-9)11-14-2/h3H,1-2H3,(H,10,12,13)/b11-6+