(2Z)-N-aminocarbonyl-2-cyano-2-methoxyimino-ethanamide

Systemtic Name: (2Z)-N-aminocarbonyl-2-cyano-2-methoxyimino-ethanamide Openeye Name: (1Z)-N-methoxy-2-oxo-2-ureido-acetimidoyl cyanide CAS Name: (2Z)-N-carbamoyl-2-cyano-2-methoxyiminoacetamide IUPAC Name: (1Z)-2-(carbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-N-carbamoyl-2-cyano-2-methyloximino-acetamide Formula: C5H6N4O3 MolecularWeight: 170.12614

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C(=O)NC(=O)N

Isomeric SMILES

CO/N=C(/C#N)\C(=O)NC(=O)N

InChI

InChI=1S/C5H6N4O3/c1-12-9-3(2-6)4(10)8-5(7)11/h1H3,(H3,7,8,10,11)/b9-3-