2-(4-nitrophenyl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone

Systemtic Name: 2-(4-nitrophenyl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone Openeye Name: 2-(4-nitrophenyl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone CAS Name: 2-(4-nitrophenyl)-1-[2-(trifluoromethyl)-10-phenothiazinyl]ethanone IUPAC Name: 2-(4-nitrophenyl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone Traditional Name: 2-(4-nitrophenyl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone Formula: C21H13F3N2O3S MolecularWeight: 430.39973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13F3N2O3S/c22-21(23,24)14-7-10-19-17(12-14)25(16-3-1-2-4-18(16)30-19)20(27)11-13-5-8-15(9-6-13)26(28)29/h1-10,12H,11H2