4-(1-methoxy-1-oxidanylidene-propan-2-yl)benzenediazonium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: 4-(1-methoxy-1-oxidanylidene-propan-2-yl)benzenediazonium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: 4-(2-methoxy-1-methyl-2-oxo-ethyl)benzenediazonium; 2,2,2-trifluoroacetate CAS Name: 4-(1-methoxy-1-oxopropan-2-yl)benzenediazonium; 2,2,2-trifluoroacetate IUPAC Name: 4-(1-methoxy-1-oxopropan-2-yl)benzenediazonium; 2,2,2-trifluoroacetate Traditional Name: 4-(2-keto-2-methoxy-1-methyl-ethyl)benzenediazonium; 2,2,2-trifluoroacetate Formula: C12H11F3N2O4 MolecularWeight: 304.22195

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N2O2.C2HF3O2/c1-7(10(13)14-2)8-3-5-9(12-11)6-4-8;3-2(4,5)1(6)7/h3-7H,1-2H3;(H,6,7)/q+1;/p-1