bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-4-methylpentan-2-ylideneamino]guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-4-methylpentan-2-ylideneamino]guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-[(E)-1,3-dimethylbutylideneamino]guanidine CAS Name: dihydroxy(oxo)ammonium; 2-[(E)-4-methylpentan-2-ylideneamino]guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-[(E)-4-methylpentan-2-ylideneamino]guanidine Traditional Name: dihydroxy(keto)ammonium; 2-[(E)-1,3-dimethylbutylideneamino]guanidine Formula: C7H18N5O3+ MolecularWeight: 220.24952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16N4.H2NO3/c1-5(2)4-6(3)10-11-7(8)9;2-1(3)4/h5H,4H2,1-3H3,(H4,8,9,11);(H2,2,3,4)/q;+1/b10-6+;