4-methyl-3-(1-oxidanidylpyridin-1-ium-2-yl)-2,8-bis(trifluoromethyl)quinoline

Systemtic Name: 4-methyl-3-(1-oxidanidylpyridin-1-ium-2-yl)-2,8-bis(trifluoromethyl)quinoline Openeye Name: 4-methyl-3-(1-oxidopyridin-1-ium-2-yl)-2,8-bis(trifluoromethyl)quinoline CAS Name: 4-methyl-3-(1-oxido-2-pyridin-1-iumyl)-2,8-bis(trifluoromethyl)quinoline IUPAC Name: 4-methyl-3-(1-oxidopyridin-1-ium-2-yl)-2,8-bis(trifluoromethyl)quinoline Traditional Name: 4-methyl-3-(1-oxidopyridin-1-ium-2-yl)-2,8-bis(trifluoromethyl)quinoline Formula: C17H10F6N2O MolecularWeight: 372.264519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC(=C1C3=CC=CC=[N+]3[O-])C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=C2C=CC=C(C2=NC(=C1C3=CC=CC=[N+]3[O-])C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H10F6N2O/c1-9-10-5-4-6-11(16(18,19)20)14(10)24-15(17(21,22)23)13(9)12-7-2-3-8-25(12)26/h2-8H,1H3