5-methyl-2-(4-methyl-2,6-dinitro-cyclohexyl)-1,3-dinitro-cyclohexane

Systemtic Name: 5-methyl-2-(4-methyl-2,6-dinitro-cyclohexyl)-1,3-dinitro-cyclohexane Openeye Name: 5-methyl-2-(4-methyl-2,6-dinitro-cyclohexyl)-1,3-dinitro-cyclohexane CAS Name: 5-methyl-2-(4-methyl-2,6-dinitrocyclohexyl)-1,3-dinitrocyclohexane IUPAC Name: 5-methyl-2-(4-methyl-2,6-dinitrocyclohexyl)-1,3-dinitrocyclohexane Traditional Name: 5-methyl-2-(4-methyl-2,6-dinitro-cyclohexyl)-1,3-dinitro-cyclohexane Formula: C14H22N4O8 MolecularWeight: 374.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C1)[N+](=O)[O-])C2C(CC(CC2[N+](=O)[O-])C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CC(C(C(C1)[N+](=O)[O-])C2C(CC(CC2[N+](=O)[O-])C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H22N4O8/c1-7-3-9(15(19)20)13(10(4-7)16(21)22)14-11(17(23)24)5-8(2)6-12(14)18(25)26/h7-14H,3-6H2,1-2H3