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7,7,9,9-tetrakis(chloranyl)-1-methyl-4-oxa-1,6,8,10-tetraza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene

7,7,9,9-tetrakis(chloranyl)-1-methyl-4-oxa-1,6,8,10-tetraza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene

Systemtic Name:7,7,9,9-tetrakis(chloranyl)-1-methyl-4-oxa-1,6,8,10-tetraza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene
Openeye Name:7,7,9,9-tetrachloro-1-methyl-4-oxa-1,6,8,10-tetraza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene
CAS Name:7,7,9,9-tetrachloro-1-methyl-4-oxa-1,6,8,10-tetraza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene
IUPAC Name:7,7,9,9-tetrachloro-1-methyl-4-oxa-1,6,8,10-tetraza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene
Traditional Name:7,7,9,9-tetrachloro-1-methyl-4-oxa-1,6,8,10-tetraza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene
Formula: C3H7Cl4N4OP3
MolecularWeight: 349.847163
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOP12=NP(=NP(=N2)(Cl)Cl)(Cl)Cl


Isomeric SMILES

CN1CCOP12=NP(=NP(=N2)(Cl)Cl)(Cl)Cl


InChI

InChI=1S/C3H7Cl4N4OP3/c1-11-2-3-12-15(11)9-13(4,5)8-14(6,7)10-15/h2-3H2,1H3


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