2-(4-methylpyridin-1-ium-1-yl)-3-[[3-(trifluoromethyl)phenyl]amino]naphthalene-1,4-dione

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-3-[[3-(trifluoromethyl)phenyl]amino]naphthalene-1,4-dione Openeye Name: 2-(4-methylpyridin-1-ium-1-yl)-3-[3-(trifluoromethyl)anilino]naphthalene-1,4-dione CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-3-[3-(trifluoromethyl)anilino]naphthalene-1,4-dione IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)-3-[3-(trifluoromethyl)anilino]naphthalene-1,4-dione Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)-3-[3-(trifluoromethyl)anilino]-1,4-naphthoquinone Formula: C23H16F3N2O2+ MolecularWeight: 409.38055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=[N+](C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H15F3N2O2/c1-14-9-11-28(12-10-14)20-19(21(29)17-7-2-3-8-18(17)22(20)30)27-16-6-4-5-15(13-16)23(24,25)26/h2-13H,1H3/p+1