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diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate; dimethoxy-(3-methyl-4-nitro-phenoxy)-sulfanylidene-$l^{5}-phosphane

diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate; dimethoxy-(3-methyl-4-nitro-phenoxy)-sulfanylidene-$l^{5}-phosphane

Systemtic Name:diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate; dimethoxy-(3-methyl-4-nitro-phenoxy)-sulfanylidene-$l^{5}-phosphane
Openeye Name:diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate; dimethoxy-(3-methyl-4-nitro-phenoxy)-thioxo-$l^{5}-phosphane
CAS Name:dimethoxy-(3-methyl-4-nitrophenoxy)-sulfanylidenephosphorane; 2-(dimethoxyphosphinothioylthio)butanedioic acid diethyl ester
IUPAC Name:diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate; dimethoxy-(3-methyl-4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
Traditional Name:dimethoxy-(3-methyl-4-nitro-phenoxy)-thioxo-phosphorane; 2-(dimethoxythiophosphorylthio)succinic acid diethyl ester
Formula: C19H31NO11P2S3
MolecularWeight: 607.592062
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(=O)OCC)SP(=S)(OC)OC.CC1=C(C=CC(=C1)OP(=S)(OC)OC)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)CC(C(=O)OCC)SP(=S)(OC)OC.CC1=C(C=CC(=C1)OP(=S)(OC)OC)[N+](=O)[O-]


InChI

InChI=1S/C10H19O6PS2.C9H12NO5PS/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4;1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h8H,5-7H2,1-4H3;4-6H,1-3H3


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