1-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-4-[2-nitro-4-(trifluoromethyl)anilino]anthracene-9,10-dione CAS Name: 1-hydroxy-4-[2-nitro-4-(trifluoromethyl)anilino]anthracene-9,10-dione IUPAC Name: 1-hydroxy-4-[2-nitro-4-(trifluoromethyl)anilino]anthracene-9,10-dione Traditional Name: 1-hydroxy-4-[2-nitro-4-(trifluoromethyl)anilino]-9,10-anthraquinone Formula: C21H11F3N2O5 MolecularWeight: 428.31765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)NC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)NC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C21H11F3N2O5/c22-21(23,24)10-5-6-13(15(9-10)26(30)31)25-14-7-8-16(27)18-17(14)19(28)11-3-1-2-4-12(11)20(18)29/h1-9,25,27H