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disodium (NE)-N-[(11Z)-1-dimethoxyphosphoryl-11-hydroxyimino-11-phosphonato-undecylidene]hydroxylamine

disodium (NE)-N-[(11Z)-1-dimethoxyphosphoryl-11-hydroxyimino-11-phosphonato-undecylidene]hydroxylamine

Systemtic Name:disodium (NE)-N-[(11Z)-1-dimethoxyphosphoryl-11-hydroxyimino-11-phosphonato-undecylidene]hydroxylamine
Openeye Name:disodium 1-dimethoxyphosphoryl-11-phosphonato-undecane-1,11-dione oxime
CAS Name:disodium 1-dimethoxyphosphoryl-11-phosphonatoundecane-1,11-dione oxime
IUPAC Name:disodium (NE)-N-[(11Z)-1-dimethoxyphosphoryl-11-hydroxyimino-11-phosphonatoundecylidene]hydroxylamine
Traditional Name:disodium 1-dimethoxyphosphoryl-11-phosphonato-undecane-1,11-dione oxime
Formula: C13H26N2Na2O8P2
MolecularWeight: 446.281202
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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(=NO)CCCCCCCCCC(=NO)P(=O)([O-])[O-])OC.[Na+].[Na+]


Isomeric SMILES

COP(=O)(/C(=N/O)/CCCCCCCCC/C(=N/O)/P(=O)([O-])[O-])OC.[Na+].[Na+]


InChI

InChI=1S/C13H28N2O8P2.2Na/c1-22-25(21,23-2)13(15-17)11-9-7-5-3-4-6-8-10-12(14-16)24(18,19)20;;/h16-17H,3-11H2,1-2H3,(H2,18,19,20);;/q;2*+1/p-2/b14-12-,15-13+;;


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