(2E)-2-cyano-N-(cyclopropylmethylcarbamoyl)-2-ethoxyimino-ethanamide

Systemtic Name: (2E)-2-cyano-N-(cyclopropylmethylcarbamoyl)-2-ethoxyimino-ethanamide Openeye Name: (1E)-2-(cyclopropylmethylcarbamoylamino)-N-ethoxy-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-N-[(cyclopropylmethylamino)-oxomethyl]-2-ethoxyiminoacetamide IUPAC Name: (1E)-2-(cyclopropylmethylcarbamoylamino)-N-ethoxy-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-N-(cyclopropylmethylcarbamoyl)-2-ethyloximino-acetamide Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C#N)C(=O)NC(=O)NCC1CC1

Isomeric SMILES

CCO/N=C(\C#N)/C(=O)NC(=O)NCC1CC1

InChI

InChI=1S/C10H14N4O3/c1-2-17-14-8(5-11)9(15)13-10(16)12-6-7-3-4-7/h7H,2-4,6H2,1H3,(H2,12,13,15,16)/b14-8+