2,5-dinitro-7-thiabicyclo[2.2.1]hepta-1(6),2,4-triene

Systemtic Name: 2,5-dinitro-7-thiabicyclo[2.2.1]hepta-1(6),2,4-triene Openeye Name: 2,5-dinitro-7-thiabicyclo[2.2.1]hepta-1(6),2,4-triene CAS Name: 2,5-dinitro-7-thiabicyclo[2.2.1]hepta-1(6),2,4-triene IUPAC Name: 2,5-dinitro-7-thiabicyclo[2.2.1]hepta-1(6),2,4-triene Traditional Name: 2,5-dinitro-7-thiabicyclo[2.2.1]hepta-1(6),2,4-triene Formula: C6H2N2O4S MolecularWeight: 198.15608

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=CC(=C1S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C2=CC(=C1S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H2N2O4S/c9-7(10)3-1-5-4(8(11)12)2-6(3)13-5/h1-2H