2,3-dinitrobicyclo[2.2.0]hexa-1(4),2,5-triene ethanoate

Systemtic Name: 2,3-dinitrobicyclo[2.2.0]hexa-1(4),2,5-triene ethanoate Openeye Name: 2,3-dinitrobicyclo[2.2.0]hexa-1(4),2,5-triene acetate CAS Name: 2,3-dinitrobicyclo[2.2.0]hexa-1(4),2,5-triene acetate IUPAC Name: 2,3-dinitrobicyclo[2.2.0]hexa-1(4),2,5-triene acetate Traditional Name: 2,3-dinitrobicyclo[2.2.0]hexa-1(4),2,5-triene acetate Formula: C8H5N2O6- MolecularWeight: 225.1351

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC2=C1C(=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)[O-].C1=CC2=C1C(=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H2N2O4.C2H4O2/c9-7(10)5-3-1-2-4(3)6(5)8(11)12;1-2(3)4/h1-2H;1H3,(H,3,4)/p-1