bis(oxidanyl)-oxidanylidene-azanium; 2-(2,2,6-trimethylcyclohexyl)guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-(2,2,6-trimethylcyclohexyl)guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-(2,2,6-trimethylcyclohexyl)guanidine CAS Name: dihydroxy(oxo)ammonium; 2-(2,2,6-trimethylcyclohexyl)guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-(2,2,6-trimethylcyclohexyl)guanidine Traditional Name: dihydroxy(keto)ammonium; 2-(2,2,6-trimethylcyclohexyl)guanidine Formula: C10H23N4O3+ MolecularWeight: 247.31462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1N=C(N)N)(C)C.[N+](=O)(O)O

Isomeric SMILES

CC1CCCC(C1N=C(N)N)(C)C.[N+](=O)(O)O

InChI

InChI=1S/C10H21N3.H2NO3/c1-7-5-4-6-10(2,3)8(7)13-9(11)12;2-1(3)4/h7-8H,4-6H2,1-3H3,(H4,11,12,13);(H2,2,3,4)/q;+1