5-(2,2-dinitropentoxymethoxy)-4,4-dinitro-pentane-1,3-diol

Systemtic Name: 5-(2,2-dinitropentoxymethoxy)-4,4-dinitro-pentane-1,3-diol Openeye Name: 5-(2,2-dinitropentoxymethoxy)-4,4-dinitro-pentane-1,3-diol CAS Name: 5-(2,2-dinitropentoxymethoxy)-4,4-dinitropentane-1,3-diol IUPAC Name: 5-(2,2-dinitropentoxymethoxy)-4,4-dinitropentane-1,3-diol Traditional Name: 5-(2,2-dinitropentoxymethoxy)-4,4-dinitro-pentane-1,3-diol Formula: C11H20N4O12 MolecularWeight: 400.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COCOCC(C(CCO)O)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCC(COCOCC(C(CCO)O)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H20N4O12/c1-2-4-10(12(18)19,13(20)21)6-26-8-27-7-11(14(22)23,15(24)25)9(17)3-5-16/h9,16-17H,2-8H2,1H3