bis(oxidanyl)-oxidanylidene-azanium; 2-(3-methylbutoxy)guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-(3-methylbutoxy)guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-isopentyloxyguanidine CAS Name: dihydroxy(oxo)ammonium; 2-(3-methylbutoxy)guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-(3-methylbutoxy)guanidine Traditional Name: dihydroxy(keto)ammonium; 2-isoamoxyguanidine Formula: C6H17N4O4+ MolecularWeight: 209.22358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCON=C(N)N.[N+](=O)(O)O

Isomeric SMILES

CC(C)CCON=C(N)N.[N+](=O)(O)O

InChI

InChI=1S/C6H15N3O.H2NO3/c1-5(2)3-4-10-9-6(7)8;2-1(3)4/h5H,3-4H2,1-2H3,(H4,7,8,9);(H2,2,3,4)/q;+1