(3,5-dinitrophenyl)-[2-(trifluoromethyl)phenothiazin-10-yl]methanone

Systemtic Name: (3,5-dinitrophenyl)-[2-(trifluoromethyl)phenothiazin-10-yl]methanone Openeye Name: (3,5-dinitrophenyl)-[2-(trifluoromethyl)phenothiazin-10-yl]methanone CAS Name: (3,5-dinitrophenyl)-[2-(trifluoromethyl)-10-phenothiazinyl]methanone IUPAC Name: (3,5-dinitrophenyl)-[2-(trifluoromethyl)phenothiazin-10-yl]methanone Traditional Name: (3,5-dinitrophenyl)-[2-(trifluoromethyl)phenothiazin-10-yl]methanone Formula: C20H10F3N3O5S MolecularWeight: 461.37071

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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)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H10F3N3O5S/c21-20(22,23)12-5-6-18-16(9-12)24(15-3-1-2-4-17(15)32-18)19(27)11-7-13(25(28)29)10-14(8-11)26(30)31/h1-10H