bicyclo[2.2.0]hexa-1(4),2,5-triene; 2,3-dinitrooxirane

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2,3-dinitrooxirane Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2,3-dinitrooxirane CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2,3-dinitrooxirane IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2,3-dinitrooxirane Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2,3-dinitrooxirane Formula: C8H6N2O5 MolecularWeight: 210.14364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C1C=C2.C1(C(O1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C1C=C2.C1(C(O1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H4.C2H2N2O5/c1-2-6-4-3-5(1)6;5-3(6)1-2(9-1)4(7)8/h1-4H;1-2H