3,5-dinitrobenzene-1,2-diolate

Systemtic Name: 3,5-dinitrobenzene-1,2-diolate Openeye Name: 3,5-dinitrobenzene-1,2-diolate CAS Name: 3,5-dinitrobenzene-1,2-diolate IUPAC Name: 3,5-dinitrobenzene-1,2-diolate Traditional Name: 3,5-dinitrobenzene-1,2-diolate Formula: C6H2N2O6-2 MolecularWeight: 198.08988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4N2O6/c9-5-2-3(7(11)12)1-4(6(5)10)8(13)14/h1-2,9-10H/p-2