(2E)-2-cyano-N-(5-cyanopentylcarbamoyl)-2-hydroxyimino-ethanamide

Systemtic Name: (2E)-2-cyano-N-(5-cyanopentylcarbamoyl)-2-hydroxyimino-ethanamide Openeye Name: (2E)-2-cyano-N-(5-cyanopentylcarbamoyl)-2-hydroxyimino-acetamide CAS Name: (2E)-2-cyano-N-[(5-cyanopentylamino)-oxomethyl]-2-hydroxyiminoacetamide IUPAC Name: (2E)-2-cyano-N-(5-cyanopentylcarbamoyl)-2-hydroxyiminoacetamide Traditional Name: (2E)-2-cyano-N-(5-cyanopentylcarbamoyl)-2-hydroximino-acetamide Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC#N)CCNC(=O)NC(=O)C(=NO)C#N

Isomeric SMILES

C(CCC#N)CCNC(=O)NC(=O)/C(=N/O)/C#N

InChI

InChI=1S/C10H13N5O3/c11-5-3-1-2-4-6-13-10(17)14-9(16)8(7-12)15-18/h18H,1-4,6H2,(H2,13,14,16,17)/b15-8+