(2Z)-2-cyano-N-(5-cyanopentylcarbamoyl)-2-methoxyimino-ethanamide

Systemtic Name: (2Z)-2-cyano-N-(5-cyanopentylcarbamoyl)-2-methoxyimino-ethanamide Openeye Name: (1Z)-2-(5-cyanopentylcarbamoylamino)-N-methoxy-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-2-cyano-N-[(5-cyanopentylamino)-oxomethyl]-2-methoxyiminoacetamide IUPAC Name: (1Z)-2-(5-cyanopentylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-2-cyano-N-(5-cyanopentylcarbamoyl)-2-methyloximino-acetamide Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O3/c1-19-16-9(8-13)10(17)15-11(18)14-7-5-3-2-4-6-12/h2-5,7H2,1H3,(H2,14,15,17,18)/b16-9-