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bis(oxidanyl)-oxidanylidene-azanium; 2-[3-(trifluoromethyl)phenyl]guanidine

bis(oxidanyl)-oxidanylidene-azanium; 2-[3-(trifluoromethyl)phenyl]guanidine

Systemtic Name:bis(oxidanyl)-oxidanylidene-azanium; 2-[3-(trifluoromethyl)phenyl]guanidine
Openeye Name:dihydroxy(oxo)ammonium; 2-[3-(trifluoromethyl)phenyl]guanidine
CAS Name:dihydroxy(oxo)ammonium; 2-[3-(trifluoromethyl)phenyl]guanidine
IUPAC Name:dihydroxy(oxo)azanium; 2-[3-(trifluoromethyl)phenyl]guanidine
Traditional Name:dihydroxy(keto)ammonium; 2-[3-(trifluoromethyl)phenyl]guanidine
Formula: C8H10F3N4O3+
MolecularWeight: 267.18521
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=C(N)N)C(F)(F)F.[N+](=O)(O)O


Isomeric SMILES

C1=CC(=CC(=C1)N=C(N)N)C(F)(F)F.[N+](=O)(O)O


InChI

InChI=1S/C8H8F3N3.H2NO3/c9-8(10,11)5-2-1-3-6(4-5)14-7(12)13;2-1(3)4/h1-4H,(H4,12,13,14);(H2,2,3,4)/q;+1


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