(2E)-2-cyano-2-(1,2,3-triazol-1-ylmethoxyimino)ethanamide

Systemtic Name: (2E)-2-cyano-2-(1,2,3-triazol-1-ylmethoxyimino)ethanamide Openeye Name: (1E)-2-amino-2-oxo-N-(triazol-1-ylmethoxy)acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-(1-triazolylmethoxyimino)acetamide IUPAC Name: (1E)-2-amino-2-oxo-N-(triazol-1-ylmethoxy)ethanimidoyl cyanide Traditional Name: (2E)-2-cyano-2-(triazol-1-ylmethyloximino)acetamide Formula: C6H6N6O2 MolecularWeight: 194.15084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=N1)CON=C(C#N)C(=O)N

Isomeric SMILES

C1=CN(N=N1)CO/N=C(\C#N)/C(=O)N

InChI

InChI=1S/C6H6N6O2/c7-3-5(6(8)13)10-14-4-12-2-1-9-11-12/h1-2H,4H2,(H2,8,13)/b10-5+