(2E)-2-cyano-2-methoxyimino-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide

Systemtic Name: (2E)-2-cyano-2-methoxyimino-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: (1E)-N-methoxy-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-methoxyimino-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: (1E)-N-methoxy-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-methyloximino-acetamide Formula: C8H9N5O3 MolecularWeight: 223.18876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CNC(=O)C(=NOC)C#N

Isomeric SMILES

CC1=NOC(=N1)CNC(=O)/C(=N/OC)/C#N

InChI

InChI=1S/C8H9N5O3/c1-5-11-7(16-12-5)4-10-8(14)6(3-9)13-15-2/h4H2,1-2H3,(H,10,14)/b13-6+