2,3-dinitro-7-thiabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 2,3-dinitro-7-thiabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 2,3-dinitro-7-thiabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 2,3-dinitro-7-thiabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 2,3-dinitro-7-thiabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 2,3-dinitro-7-thiabicyclo[2.2.1]hepta-1,3,5-triene Formula: C6H2N2O4S MolecularWeight: 198.15608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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