2-[(1-azanyl-2-methyl-1-oxidanylidene-butan-2-yl)diazenyl]-2-methyl-butanamide dihydrochloride

Systemtic Name: 2-[(1-azanyl-2-methyl-1-oxidanylidene-butan-2-yl)diazenyl]-2-methyl-butanamide dihydrochloride Openeye Name: 2-(1-carbamoyl-1-methyl-propyl)azo-2-methyl-butanamide dihydrochloride CAS Name: 2-(1-amino-2-methyl-1-oxobutan-2-yl)azo-2-methylbutanamide dihydrochloride IUPAC Name: 2-[(1-amino-2-methyl-1-oxobutan-2-yl)diazenyl]-2-methylbutanamide dihydrochloride Traditional Name: 2-(1-carbamoyl-1-methyl-propyl)azo-2-methyl-butyramide dihydrochloride Formula: C10H22Cl2N4O2 MolecularWeight: 301.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N4O2.2ClH/c1-5-9(3,7(11)15)13-14-10(4,6-2)8(12)16;;/h5-6H2,1-4H3,(H2,11,15)(H2,12,16);2*1H