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

Systemtic Name: 2,3-dinitrobicyclo[2.2.0]hexa-1(4),2,5-triene; ethanedioate Openeye Name: 2,3-dinitrobicyclo[2.2.0]hexa-1(4),2,5-triene; oxalate CAS Name: 2,3-dinitrobicyclo[2.2.0]hexa-1(4),2,5-triene; oxalate IUPAC Name: 2,3-dinitrobicyclo[2.2.0]hexa-1(4),2,5-triene; oxalate Traditional Name: 2,3-dinitrobicyclo[2.2.0]hexa-1(4),2,5-triene; oxalate Formula: C8H2N2O8-2 MolecularWeight: 254.11008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H2N2O4.C2H2O4/c9-7(10)5-3-1-2-4(3)6(5)8(11)12;3-1(4)2(5)6/h1-2H;(H,3,4)(H,5,6)/p-2