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[5-(4-chloranyl-2-nitro-phenoxy)-4-ethyl-2-nitro-phenyl]-(2,2-dimethylpropanoyloxymethoxy)-oxidanylidene-phosphanium

[5-(4-chloranyl-2-nitro-phenoxy)-4-ethyl-2-nitro-phenyl]-(2,2-dimethylpropanoyloxymethoxy)-oxidanylidene-phosphanium

Systemtic Name:[5-(4-chloranyl-2-nitro-phenoxy)-4-ethyl-2-nitro-phenyl]-(2,2-dimethylpropanoyloxymethoxy)-oxidanylidene-phosphanium
Openeye Name:[5-(4-chloro-2-nitro-phenoxy)-4-ethyl-2-nitro-phenyl]-(2,2-dimethylpropanoyloxymethoxy)-oxo-phosphonium
CAS Name:[5-(4-chloro-2-nitrophenoxy)-4-ethyl-2-nitrophenyl]-[(2,2-dimethyl-1-oxopropoxy)methoxy]-oxophosphonium
IUPAC Name:[5-(4-chloro-2-nitrophenoxy)-4-ethyl-2-nitrophenyl]-(2,2-dimethylpropanoyloxymethoxy)-oxophosphanium
Traditional Name:[5-(4-chloro-2-nitro-phenoxy)-4-ethyl-2-nitro-phenyl]-keto-(pivaloyloxymethoxy)phosphonium
Formula: C20H21ClN2O9P+
MolecularWeight: 499.815501
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[P+](=O)OCOC(=O)C(C)(C)C)[N+](=O)[O-]


Isomeric SMILES

CCC1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[P+](=O)OCOC(=O)C(C)(C)C)[N+](=O)[O-]


InChI

InChI=1S/C20H21ClN2O9P/c1-5-12-8-15(23(27)28)18(33(29)31-11-30-19(24)20(2,3)4)10-17(12)32-16-7-6-13(21)9-14(16)22(25)26/h6-10H,5,11H2,1-4H3/q+1


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