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

Systemtic Name: 1-(2,2-dinitropropoxymethoxy)-2,2-dinitro-propane Openeye Name: 1-(2,2-dinitropropoxymethoxy)-2,2-dinitro-propane CAS Name: 1-(2,2-dinitropropoxymethoxy)-2,2-dinitropropane IUPAC Name: 1-(2,2-dinitropropoxymethoxy)-2,2-dinitropropane Traditional Name: 1-(2,2-dinitropropoxymethoxy)-2,2-dinitro-propane Formula: C7H12N4O10 MolecularWeight: 312.19098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N4O10/c1-6(8(12)13,9(14)15)3-20-5-21-4-7(2,10(16)17)11(18)19/h3-5H2,1-2H3