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

Systemtic Name: [4-ethyl-2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]-methoxy-oxidanylidene-phosphanium Openeye Name: [4-ethyl-2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]-methoxy-oxo-phosphonium CAS Name: [4-ethyl-2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]-methoxy-oxophosphonium IUPAC Name: [4-ethyl-2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]-methoxy-oxophosphanium Traditional Name: [4-ethyl-2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]-keto-methoxy-phosphonium Formula: C16H14F3NO5P+ MolecularWeight: 388.255031

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3NO5P/c1-3-10-8-13(20(21)22)15(26(23)24-2)9-14(10)25-12-6-4-11(5-7-12)16(17,18)19/h4-9H,3H2,1-2H3/q+1