[5-[2-cyano-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitro-phenyl]-methoxy-oxidanylidene-phosphanium

Systemtic Name: [5-[2-cyano-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitro-phenyl]-methoxy-oxidanylidene-phosphanium Openeye Name: [5-[2-cyano-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitro-phenyl]-methoxy-oxo-phosphonium CAS Name: [5-[2-cyano-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitrophenyl]-methoxy-oxophosphonium IUPAC Name: [5-[2-cyano-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitrophenyl]-methoxy-oxophosphanium Traditional Name: [5-[2-cyano-4-(trifluoromethyl)phenoxy]-4-methyl-2-nitro-phenyl]-keto-methoxy-phosphonium Formula: C16H11F3N2O5P+ MolecularWeight: 399.237911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=C(C=C(C=C2)C(F)(F)F)C#N)[P+](=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C(C=C(C=C2)C(F)(F)F)C#N)[P+](=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H11F3N2O5P/c1-9-5-12(21(22)23)15(27(24)25-2)7-14(9)26-13-4-3-11(16(17,18)19)6-10(13)8-20/h3-7H,1-2H3/q+1