aniline; 3-(trifluoromethyl)benzenediazonium

Systemtic Name: aniline; 3-(trifluoromethyl)benzenediazonium Openeye Name: aniline; 3-(trifluoromethyl)benzenediazonium CAS Name: aniline; 3-(trifluoromethyl)benzenediazonium IUPAC Name: aniline; 3-(trifluoromethyl)benzenediazonium Traditional Name: phenylamine; 3-(trifluoromethyl)benzenediazonium Formula: C13H11F3N3+ MolecularWeight: 266.24175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4F3N2.C6H7N/c8-7(9,10)5-2-1-3-6(4-5)12-11;7-6-4-2-1-3-5-6/h1-4H;1-5H,7H2/q+1;