(Z)-2,5-bis(bromanyl)-3,4-dimethyl-2,5-dinitro-hex-3-ene-1,6-diol

Systemtic Name: (Z)-2,5-bis(bromanyl)-3,4-dimethyl-2,5-dinitro-hex-3-ene-1,6-diol Openeye Name: (Z)-2,5-dibromo-3,4-dimethyl-2,5-dinitro-hex-3-ene-1,6-diol CAS Name: (Z)-2,5-dibromo-3,4-dimethyl-2,5-dinitro-3-hexene-1,6-diol IUPAC Name: (Z)-2,5-dibromo-3,4-dimethyl-2,5-dinitrohex-3-ene-1,6-diol Traditional Name: (Z)-2,5-dibromo-3,4-dimethyl-2,5-dinitro-hex-3-ene-1,6-diol Formula: C8H12Br2N2O6 MolecularWeight: 391.99868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C)/C(CO)([N+](=O)[O-])Br)/C(CO)([N+](=O)[O-])Br

InChI

InChI=1S/C8H12Br2N2O6/c1-5(7(9,3-13)11(15)16)6(2)8(10,4-14)12(17)18/h13-14H,3-4H2,1-2H3/b6-5-