1-(2,2-dinitropropoxymethoxy)-2,2-dinitro-butane

Systemtic Name: 1-(2,2-dinitropropoxymethoxy)-2,2-dinitro-butane Openeye Name: 1-(2,2-dinitropropoxymethoxy)-2,2-dinitro-butane CAS Name: 1-(2,2-dinitropropoxymethoxy)-2,2-dinitrobutane IUPAC Name: 1-(2,2-dinitropropoxymethoxy)-2,2-dinitrobutane Traditional Name: 1-(2,2-dinitropropoxymethoxy)-2,2-dinitro-butane Formula: C8H14N4O10 MolecularWeight: 326.21756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCOCC(C)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(COCOCC(C)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H14N4O10/c1-3-8(11(17)18,12(19)20)5-22-6-21-4-7(2,9(13)14)10(15)16/h3-6H2,1-2H3