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

Systemtic Name: (2E)-N-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]-2-cyano-2-methoxyimino-ethanamide Openeye Name: (1E)-2-[(5-tert-butylisoxazol-3-yl)methylamino]-N-methoxy-2-oxo-acetimidoyl cyanide CAS Name: (2E)-N-[(5-tert-butyl-3-isoxazolyl)methyl]-2-cyano-2-methoxyiminoacetamide IUPAC Name: (1E)-2-[(5-tert-butyl-1,2-oxazol-3-yl)methylamino]-N-methoxy-2-oxoethanimidoyl cyanide Traditional Name: (2E)-N-[(5-tert-butylisoxazol-3-yl)methyl]-2-cyano-2-methyloximino-acetamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)CNC(=O)C(=NOC)C#N

Isomeric SMILES

CC(C)(C)C1=CC(=NO1)CNC(=O)/C(=N/OC)/C#N

InChI

InChI=1S/C12H16N4O3/c1-12(2,3)10-5-8(15-19-10)7-14-11(17)9(6-13)16-18-4/h5H,7H2,1-4H3,(H,14,17)/b16-9+