N,N'-bis(2-methyl-1-oxidanyl-propan-2-yl)-2,5-dinitro-hexanediamide

Systemtic Name: N,N'-bis(2-methyl-1-oxidanyl-propan-2-yl)-2,5-dinitro-hexanediamide Openeye Name: N,N'-bis(2-hydroxy-1,1-dimethyl-ethyl)-2,5-dinitro-hexanediamide CAS Name: N,N'-bis(1-hydroxy-2-methylpropan-2-yl)-2,5-dinitrohexanediamide IUPAC Name: N,N'-bis(1-hydroxy-2-methylpropan-2-yl)-2,5-dinitrohexanediamide Traditional Name: N,N'-bis(2-hydroxy-1,1-dimethyl-ethyl)-2,5-dinitro-adipamide Formula: C14H26N4O8 MolecularWeight: 378.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C(CCC(C(=O)NC(C)(C)CO)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(CO)NC(=O)C(CCC(C(=O)NC(C)(C)CO)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H26N4O8/c1-13(2,7-19)15-11(21)9(17(23)24)5-6-10(18(25)26)12(22)16-14(3,4)8-20/h9-10,19-20H,5-8H2,1-4H3,(H,15,21)(H,16,22)