1,4-bis(bromanyl)-2,3-dinitro-butane-1,1-diol

Systemtic Name: 1,4-bis(bromanyl)-2,3-dinitro-butane-1,1-diol Openeye Name: 1,4-dibromo-2,3-dinitro-butane-1,1-diol CAS Name: 1,4-dibromo-2,3-dinitrobutane-1,1-diol IUPAC Name: 1,4-dibromo-2,3-dinitrobutane-1,1-diol Traditional Name: 1,4-dibromo-2,3-dinitro-butane-1,1-diol Formula: C4H6Br2N2O6 MolecularWeight: 337.90824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6Br2N2O6/c5-1-2(7(11)12)3(8(13)14)4(6,9)10/h2-3,9-10H,1H2