N'-oxidanyl-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]heptan-4-yldiazenyl]-2-propyl-pentanimidamide

Systemtic Name: N'-oxidanyl-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]heptan-4-yldiazenyl]-2-propyl-pentanimidamide Openeye Name: N'-hydroxy-2-[1-[(Z)-N'-hydroxycarbamimidoyl]-1-propyl-butyl]azo-2-propyl-pentanamidine CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]heptan-4-ylazo]-N'-hydroxy-2-propylpentanimidamide IUPAC Name: N'-hydroxy-2-[4-[(Z)-N'-hydroxycarbamimidoyl]heptan-4-yldiazenyl]-2-propylpentanimidamide Traditional Name: 2-[1-[(Z)-aminocarbohydroximoyl]-1-propyl-butyl]azo-N'-hydroxy-2-propyl-valeramidine Formula: C16H34N6O2 MolecularWeight: 342.48016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(=NO)N)N=NC(CCC)(CCC)C(=NO)N

Isomeric SMILES

CCCC(N=NC(/C(=N/O)/N)(CCC)CCC)(/C(=N/O)/N)CCC

InChI

InChI=1S/C16H34N6O2/c1-5-9-15(10-6-2,13(17)19-23)21-22-16(11-7-3,12-8-4)14(18)20-24/h23-24H,5-12H2,1-4H3,(H2,17,19)(H2,18,20)