2-[2-nitro-4-(trifluoromethyl)phenoxy]-10H-acridin-9-one

Systemtic Name: 2-[2-nitro-4-(trifluoromethyl)phenoxy]-10H-acridin-9-one Openeye Name: 2-[2-nitro-4-(trifluoromethyl)phenoxy]-10H-acridin-9-one CAS Name: 2-[2-nitro-4-(trifluoromethyl)phenoxy]-10H-acridin-9-one IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)phenoxy]-10H-acridin-9-one Traditional Name: 2-[2-nitro-4-(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(N2)C=CC(=C3)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

InChI

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