(2E)-N-(azepan-1-ylmethyl)-2-cyano-2-methoxyimino-ethanamide

Systemtic Name: (2E)-N-(azepan-1-ylmethyl)-2-cyano-2-methoxyimino-ethanamide Openeye Name: (1E)-2-(azepan-1-ylmethylamino)-N-methoxy-2-oxo-acetimidoyl cyanide CAS Name: (2E)-N-(1-azepanylmethyl)-2-cyano-2-methoxyiminoacetamide IUPAC Name: (1E)-2-(azepan-1-ylmethylamino)-N-methoxy-2-oxoethanimidoyl cyanide Traditional Name: (2E)-N-(azepan-1-ylmethyl)-2-cyano-2-methyloximino-acetamide Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C(=O)NCN1CCCCCC1

Isomeric SMILES

CO/N=C(\C#N)/C(=O)NCN1CCCCCC1

InChI

InChI=1S/C11H18N4O2/c1-17-14-10(8-12)11(16)13-9-15-6-4-2-3-5-7-15/h2-7,9H2,1H3,(H,13,16)/b14-10+