N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-N-(2,2,2-trinitroethyl)nitramide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-N-(2,2,2-trinitroethyl)nitramide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]-N-(2,2,2-trinitroethyl)nitramide CAS Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)-N-(2,2,2-trinitroethyl)nitramide IUPAC Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)-N-(2,2,2-trinitroethyl)nitramide Traditional Name: N-(2-hydroxy-1-methyl-1-methylol-ethyl)-N-(2,2,2-trinitroethyl)nitramide Formula: C6H11N5O10 MolecularWeight: 313.17904

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)N(CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(CO)(CO)N(CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H11N5O10/c1-5(3-12,4-13)7(11(20)21)2-6(8(14)15,9(16)17)10(18)19/h12-13H,2-4H2,1H3