1,3-bis(3,3-dinitrobutyl)-5,5-dinitro-1,3-diazinane

Systemtic Name: 1,3-bis(3,3-dinitrobutyl)-5,5-dinitro-1,3-diazinane Openeye Name: 1,3-bis(3,3-dinitrobutyl)-5,5-dinitro-hexahydropyrimidine CAS Name: 1,3-bis(3,3-dinitrobutyl)-5,5-dinitro-1,3-diazinane IUPAC Name: 1,3-bis(3,3-dinitrobutyl)-5,5-dinitro-1,3-diazinane Traditional Name: 1,3-bis(3,3-dinitrobutyl)-5,5-dinitro-hexahydropyrimidine Formula: C12H20N8O12 MolecularWeight: 468.3336

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CC(CN(C1)CCC(C)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(CCN1CC(CN(C1)CCC(C)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H20N8O12/c1-10(15(21)22,16(23)24)3-5-13-7-12(19(29)30,20(31)32)8-14(9-13)6-4-11(2,17(25)26)18(27)28/h3-9H2,1-2H3