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2-[(1-azanyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-2-methyl-3,3-bis(oxidanyl)propanimidamide

2-[(1-azanyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-2-methyl-3,3-bis(oxidanyl)propanimidamide

Systemtic Name:2-[(1-azanyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-2-methyl-3,3-bis(oxidanyl)propanimidamide
Openeye Name:2-(2-amino-2-imino-1,1-dimethyl-ethyl)azo-3,3-dihydroxy-2-methyl-propanamidine
CAS Name:2-(1-amino-1-imino-2-methylpropan-2-yl)azo-3,3-dihydroxy-2-methylpropanimidamide
IUPAC Name:2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-3,3-dihydroxy-2-methylpropanimidamide
Traditional Name:2-(2-amino-2-imino-1,1-dimethyl-ethyl)azo-3,3-dihydroxy-2-methyl-propionamidine
Formula: C8H18N6O2
MolecularWeight: 230.26752
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H18N6O2/c1-7(2,4(9)10)13-14-8(3,5(11)12)6(15)16/h6,15-16H,1-3H3,(H3,9,10)(H3,11,12)


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