4-chloranyl-2,6-dinitro-benzene-1,3-diol

Systemtic Name: 4-chloranyl-2,6-dinitro-benzene-1,3-diol Openeye Name: 4-chloro-2,6-dinitro-benzene-1,3-diol CAS Name: 4-chloro-2,6-dinitrobenzene-1,3-diol IUPAC Name: 4-chloro-2,6-dinitrobenzene-1,3-diol Traditional Name: 4-chloro-2,6-dinitro-resorcinol Formula: C6H3ClN2O6 MolecularWeight: 234.55082

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1Cl)O)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=C(C(=C1Cl)O)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

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