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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)CC2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)CC2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)[O-]

InChI

InChI=1S/C17H10F6N2O/c18-16(19,20)13-6-3-5-12-10(8-11-4-1-2-7-25(11)26)9-14(17(21,22)23)24-15(12)13/h1-7,9H,8H2