2-[(1-azanyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-2-methyl-propanimidamide; chloric acid

Systemtic Name: 2-[(1-azanyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-2-methyl-propanimidamide; chloric acid Openeye Name: 2-(2-amino-2-imino-1,1-dimethyl-ethyl)azo-2-methyl-propanamidine; chloric acid CAS Name: 2-(1-amino-1-imino-2-methylpropan-2-yl)azo-2-methylpropanimidamide; chloric acid IUPAC Name: 2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide; chloric acid Traditional Name: 2-(2-amino-2-imino-1,1-dimethyl-ethyl)azo-2-methyl-propionamidine; chloric acid Formula: C8H20Cl2N6O6 MolecularWeight: 367.187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.OCl(=O)=O.OCl(=O)=O

Isomeric SMILES

CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.OCl(=O)=O.OCl(=O)=O

InChI

InChI=1S/C8H18N6.2ClHO3/c1-7(2,5(9)10)13-14-8(3,4)6(11)12;2*2-1(3)4/h1-4H3,(H3,9,10)(H3,11,12);2*(H,2,3,4)