(4-chloranyloxy-2,2,6,6-tetranitro-heptan-4-yl) hypochlorite

Systemtic Name: (4-chloranyloxy-2,2,6,6-tetranitro-heptan-4-yl) hypochlorite Openeye Name: [1-chlorooxy-1-(2,2-dinitropropyl)-3,3-dinitro-butyl] hypochlorite CAS Name: hypochlorous acid (4-chlorooxy-2,2,6,6-tetranitroheptan-4-yl) ester IUPAC Name: (4-chlorooxy-2,2,6,6-tetranitroheptan-4-yl) hypochlorite Traditional Name: hypochlorous acid [1-chlorooxy-1-(2,2-dinitropropyl)-3,3-dinitro-butyl] ester Formula: C7H10Cl2N4O10 MolecularWeight: 381.0811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10Cl2N4O10/c1-5(10(14)15,11(16)17)3-7(22-8,23-9)4-6(2,12(18)19)13(20)21/h3-4H2,1-2H3