azanylidene-[2-(trifluoromethyl)benzo[h]quinolin-4-yl]imino-azanium

Systemtic Name: azanylidene-[2-(trifluoromethyl)benzo[h]quinolin-4-yl]imino-azanium Openeye Name: imino-[2-(trifluoromethyl)benzo[h]quinolin-4-yl]imino-ammonium CAS Name: imino-[[2-(trifluoromethyl)-4-benzo[h]quinolinyl]imino]ammonium IUPAC Name: imino-[2-(trifluoromethyl)benzo[h]quinolin-4-yl]iminoazanium Traditional Name: imino-[2-(trifluoromethyl)benzo[h]quinolin-4-yl]imino-ammonium Formula: C14H8F3N4+ MolecularWeight: 289.23533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3N=[N+]=N)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3N=[N+]=N)C(F)(F)F

InChI

InChI=1S/C14H8F3N4/c15-14(16,17)12-7-11(20-21-18)10-6-5-8-3-1-2-4-9(8)13(10)19-12/h1-7,18H/q+1