2-ethyl-N'-oxidanyl-2-[3-[(Z)-N'-oxidanylcarbamimidoyl]pentan-3-yldiazenyl]butanimidamide

Systemtic Name: 2-ethyl-N'-oxidanyl-2-[3-[(Z)-N'-oxidanylcarbamimidoyl]pentan-3-yldiazenyl]butanimidamide Openeye Name: 2-ethyl-2-[1-ethyl-1-[(Z)-N'-hydroxycarbamimidoyl]propyl]azo-N'-hydroxy-butanamidine CAS Name: 2-[3-[(Z)-amino(hydroxyimino)methyl]pentan-3-ylazo]-2-ethyl-N'-hydroxybutanimidamide IUPAC Name: 2-ethyl-N'-hydroxy-2-[3-[(Z)-N'-hydroxycarbamimidoyl]pentan-3-yldiazenyl]butanimidamide Traditional Name: 2-[1-[(Z)-aminocarbohydroximoyl]-1-ethyl-propyl]azo-2-ethyl-N'-hydroxy-butyramidine Formula: C12H26N6O2 MolecularWeight: 286.37384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N6O2/c1-5-11(6-2,9(13)15-19)17-18-12(7-3,8-4)10(14)16-20/h19-20H,5-8H2,1-4H3,(H2,13,15)(H2,14,16)