4,5-dinitro-7,8-dithiabicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 4,5-dinitro-7,8-dithiabicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 4,5-dinitro-7,8-dithiabicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 4,5-dinitro-7,8-dithiabicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 4,5-dinitro-7,8-dithiabicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 4,5-dinitro-7,8-dithiabicyclo[4.2.0]octa-1(6),2,4-triene Formula: C6H2N2O4S2 MolecularWeight: 230.22108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])SS2

Isomeric SMILES

C1=CC2=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])SS2

InChI

InChI=1S/C6H2N2O4S2/c9-7(10)3-1-2-4-6(14-13-4)5(3)8(11)12/h1-2H