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

Systemtic Name: 2-[(1-azanyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-2-methyl-propanimidamide; ethanoic acid Openeye Name: acetic acid; 2-(2-amino-2-imino-1,1-dimethyl-ethyl)azo-2-methyl-propanamidine CAS Name: acetic acid; 2-(1-amino-1-imino-2-methylpropan-2-yl)azo-2-methylpropanimidamide IUPAC Name: acetic acid; 2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide Traditional Name: acetic acid; 2-(2-amino-2-imino-1,1-dimethyl-ethyl)azo-2-methyl-propionamidine Formula: C12H26N6O4 MolecularWeight: 318.37264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N6.2C2H4O2/c1-7(2,5(9)10)13-14-8(3,4)6(11)12;2*1-2(3)4/h1-4H3,(H3,9,10)(H3,11,12);2*1H3,(H,3,4)