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

Systemtic Name: (2E)-N-aminocarbonyl-2-cyano-2-(1,2,3-triazol-1-ylmethoxyimino)ethanamide Openeye Name: (1E)-2-oxo-N-(triazol-1-ylmethoxy)-2-ureido-acetimidoyl cyanide CAS Name: (2E)-N-carbamoyl-2-cyano-2-(1-triazolylmethoxyimino)acetamide IUPAC Name: (1E)-2-(carbamoylamino)-2-oxo-N-(triazol-1-ylmethoxy)ethanimidoyl cyanide Traditional Name: (2E)-N-carbamoyl-2-cyano-2-(triazol-1-ylmethyloximino)acetamide Formula: C7H7N7O3 MolecularWeight: 237.17558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N7O3/c8-3-5(6(15)11-7(9)16)12-17-4-14-2-1-10-13-14/h1-2H,4H2,(H3,9,11,15,16)/b12-5+