(2Z)-2-cyano-2-methoxyimino-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: (2Z)-2-cyano-2-methoxyimino-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: (1Z)-2-(allylcarbamoylamino)-N-methoxy-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-2-cyano-2-methoxyimino-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: (1Z)-N-methoxy-2-oxo-2-(prop-2-enylcarbamoylamino)ethanimidoyl cyanide Traditional Name: (2Z)-N-(allylcarbamoyl)-2-cyano-2-methyloximino-acetamide Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O3/c1-3-4-10-8(14)11-7(13)6(5-9)12-15-2/h3H,1,4H2,2H3,(H2,10,11,13,14)/b12-6-