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3,7,7,11,14,14-hexamethyl-3,11-dinitro-1,5,9,13-tetraoxadispiro[5.1.5^{8}.1^{6}]tetradecane

3,7,7,11,14,14-hexamethyl-3,11-dinitro-1,5,9,13-tetraoxadispiro[5.1.5^{8}.1^{6}]tetradecane

Systemtic Name:3,7,7,11,14,14-hexamethyl-3,11-dinitro-1,5,9,13-tetraoxadispiro[5.1.5^{8}.1^{6}]tetradecane
Openeye Name:3,7,7,11,14,14-hexamethyl-3,11-dinitro-1,5,9,13-tetraoxadispiro[5.1.5^{8}.1^{6}]tetradecane
CAS Name:3,7,7,11,14,14-hexamethyl-3,11-dinitro-1,5,9,13-tetraoxadispiro[5.1.5^{8}.1^{6}]tetradecane
IUPAC Name:3,7,7,11,14,14-hexamethyl-3,11-dinitro-1,5,9,13-tetraoxadispiro[5.1.5^{8}.1^{6}]tetradecane
Traditional Name:3,7,7,11,14,14-hexamethyl-3,11-dinitro-1,5,9,13-tetraoxadispiro[5.1.5^{8}.1^{6}]tetradecane
Formula: C16H26N2O8
MolecularWeight: 374.38624
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(C(C13OCC(CO3)(C)[N+](=O)[O-])(C)C)OCC(CO2)(C)[N+](=O)[O-])C


Isomeric SMILES

CC1(C2(C(C13OCC(CO3)(C)[N+](=O)[O-])(C)C)OCC(CO2)(C)[N+](=O)[O-])C


InChI

InChI=1S/C16H26N2O8/c1-11(2)15(23-7-13(5,8-24-15)17(19)20)12(3,4)16(11)25-9-14(6,10-26-16)18(21)22/h7-10H2,1-6H3


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