4-nitro-2-[2-oxidanylidene-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 4-nitro-2-[2-oxidanylidene-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]isoindole-1,3-dione Openeye Name: 4-nitro-2-[2-oxo-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]isoindoline-1,3-dione CAS Name: 4-nitro-2-[2-oxo-2-[2-(trifluoromethyl)-10-phenothiazinyl]ethyl]isoindole-1,3-dione IUPAC Name: 4-nitro-2-[2-oxo-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]-4-nitro-isoindoline-1,3-quinone Formula: C23H12F3N3O5S MolecularWeight: 499.41869

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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)CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H12F3N3O5S/c24-23(25,26)12-8-9-18-16(10-12)28(14-5-1-2-7-17(14)35-18)19(30)11-27-21(31)13-4-3-6-15(29(33)34)20(13)22(27)32/h1-10H,11H2