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

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

Systemtic Name:[5-(4-chloranyl-2-nitro-phenoxy)-4-ethyl-2-nitro-phenyl]-(2-methoxy-2-oxidanylidene-ethoxy)-oxidanylidene-phosphanium
Openeye Name:[5-(4-chloro-2-nitro-phenoxy)-4-ethyl-2-nitro-phenyl]-(2-methoxy-2-oxo-ethoxy)-oxo-phosphonium
CAS Name:[5-(4-chloro-2-nitrophenoxy)-4-ethyl-2-nitrophenyl]-(2-methoxy-2-oxoethoxy)-oxophosphonium
IUPAC Name:[5-(4-chloro-2-nitrophenoxy)-4-ethyl-2-nitrophenyl]-(2-methoxy-2-oxoethoxy)-oxophosphanium
Traditional Name:[5-(4-chloro-2-nitro-phenoxy)-4-ethyl-2-nitro-phenyl]-keto-(2-keto-2-methoxy-ethoxy)phosphonium
Formula: C17H15ClN2O9P+
MolecularWeight: 457.735761
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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)OCC(=O)OC)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C17H15ClN2O9P/c1-3-10-6-13(20(24)25)16(30(26)28-9-17(21)27-2)8-15(10)29-14-5-4-11(18)7-12(14)19(22)23/h4-8H,3,9H2,1-2H3/q+1


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