2-[[(1Z)-1-azanyl-1-hydroxyimino-2-methyl-propan-2-yl]diazenyl]-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: 2-[[(1Z)-1-azanyl-1-hydroxyimino-2-methyl-propan-2-yl]diazenyl]-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 2-[(2Z)-2-amino-2-hydroxyimino-1,1-dimethyl-ethyl]azo-N'-hydroxy-2-methyl-propanamidine CAS Name: 2-[(1Z)-1-amino-1-hydroxyimino-2-methylpropan-2-yl]azo-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 2-[[(1Z)-1-amino-1-hydroxyimino-2-methylpropan-2-yl]diazenyl]-N'-hydroxy-2-methylpropanimidamide Traditional Name: 2-[(2Z)-2-amino-2-hydroximino-1,1-dimethyl-ethyl]azo-N'-hydroxy-2-methyl-propionamidine Formula: C8H18N6O2 MolecularWeight: 230.26752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NO)N)N=NC(C)(C)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C8H18N6O2/c1-7(2,5(9)11-15)13-14-8(3,4)6(10)12-16/h15-16H,1-4H3,(H2,9,11)(H2,10,12)