2-[[(1Z)-1-azanyl-1-hydroxyimino-2-methyl-butan-2-yl]diazenyl]-2-methyl-N'-oxidanyl-butanimidamide tetrahydrate dihydrochloride

Systemtic Name: 2-[[(1Z)-1-azanyl-1-hydroxyimino-2-methyl-butan-2-yl]diazenyl]-2-methyl-N'-oxidanyl-butanimidamide tetrahydrate dihydrochloride Openeye Name: N'-hydroxy-2-[1-[(Z)-N'-hydroxycarbamimidoyl]-1-methyl-propyl]azo-2-methyl-butanamidine tetrahydrate dihydrochloride CAS Name: 2-[(1Z)-1-amino-1-hydroxyimino-2-methylbutan-2-yl]azo-N'-hydroxy-2-methylbutanimidamide tetrahydrate dihydrochloride IUPAC Name: 2-[[(1Z)-1-amino-1-hydroxyimino-2-methylbutan-2-yl]diazenyl]-N'-hydroxy-2-methylbutanimidamide tetrahydrate dihydrochloride Traditional Name: 2-[1-[(Z)-aminocarbohydroximoyl]-1-methyl-propyl]azo-N'-hydroxy-2-methyl-butyramidine tetrahydrate dihydrochloride Formula: C10H32Cl2N6O6 MolecularWeight: 403.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=NO)N)N=NC(C)(CC)C(=NO)N.O.O.O.O.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H22N6O2.2ClH.4H2O/c1-5-9(3,7(11)13-17)15-16-10(4,6-2)8(12)14-18;;;;;;/h17-18H,5-6H2,1-4H3,(H2,11,13)(H2,12,14);2*1H;4*1H2