4-nitro-1-[3-(trifluoromethyl)phenoxy]-10H-acridin-9-one

Systemtic Name: 4-nitro-1-[3-(trifluoromethyl)phenoxy]-10H-acridin-9-one Openeye Name: 4-nitro-1-[3-(trifluoromethyl)phenoxy]-10H-acridin-9-one CAS Name: 4-nitro-1-[3-(trifluoromethyl)phenoxy]-10H-acridin-9-one IUPAC Name: 4-nitro-1-[3-(trifluoromethyl)phenoxy]-10H-acridin-9-one Traditional Name: 4-nitro-1-[3-(trifluoromethyl)phenoxy]-10H-acridin-9-one Formula: C20H11F3N2O4 MolecularWeight: 400.30755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)[N+](=O)[O-])OC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)[N+](=O)[O-])OC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C20H11F3N2O4/c21-20(22,23)11-4-3-5-12(10-11)29-16-9-8-15(25(27)28)18-17(16)19(26)13-6-1-2-7-14(13)24-18/h1-10H,(H,24,26)