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

Systemtic Name: 3,5-dinitrobicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 3,5-dinitrobicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 3,5-dinitrobicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 3,5-dinitrobicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 3,5-dinitrobicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C6H2N2O4 MolecularWeight: 166.09108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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