3-chloranyl-2,5-dinitro-benzene-1,4-diol

Systemtic Name: 3-chloranyl-2,5-dinitro-benzene-1,4-diol Openeye Name: 3-chloro-2,5-dinitro-benzene-1,4-diol CAS Name: 3-chloro-2,5-dinitrobenzene-1,4-diol IUPAC Name: 3-chloro-2,5-dinitrobenzene-1,4-diol Traditional Name: 3-chloro-2,5-dinitro-hydroquinone Formula: C6H3ClN2O6 MolecularWeight: 234.55082

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1O)[N+](=O)[O-])Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=C(C(=C1O)[N+](=O)[O-])Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C6H3ClN2O6/c7-4-5(9(14)15)3(10)1-2(6(4)11)8(12)13/h1,10-11H