[4-ethyl-2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]-(2-methoxy-2-oxidanylidene-ethoxy)-oxidanylidene-phosphanium

Systemtic Name: [4-ethyl-2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]-(2-methoxy-2-oxidanylidene-ethoxy)-oxidanylidene-phosphanium Openeye Name: [4-ethyl-2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]-(2-methoxy-2-oxo-ethoxy)-oxo-phosphonium CAS Name: [4-ethyl-2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]-(2-methoxy-2-oxoethoxy)-oxophosphonium IUPAC Name: [4-ethyl-2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]-(2-methoxy-2-oxoethoxy)-oxophosphanium Traditional Name: [4-ethyl-2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]-keto-(2-keto-2-methoxy-ethoxy)phosphonium Formula: C18H16F3NO7P+ MolecularWeight: 446.291111

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1OC2=CC=C(C=C2)C(F)(F)F)[P+](=O)OCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1OC2=CC=C(C=C2)C(F)(F)F)[P+](=O)OCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16F3NO7P/c1-3-11-8-14(22(24)25)16(30(26)28-10-17(23)27-2)9-15(11)29-13-6-4-12(5-7-13)18(19,20)21/h4-9H,3,10H2,1-2H3/q+1