3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-nitrothiophene

Systemtic Name: 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-nitrothiophene Openeye Name: 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-nitrothiophene CAS Name: 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-nitrothiophene IUPAC Name: 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-nitrothiophene Traditional Name: 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-nitrothiophene Formula: C10H6N2O5S MolecularWeight: 266.23004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O2)[N+](=O)[O-].C1=CSC=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1O2)[N+](=O)[O-].C1=CSC=C1[N+](=O)[O-]

InChI

InChI=1S/C6H3NO3.C4H3NO2S/c8-7(9)5-3-4-1-2-6(5)10-4;6-5(7)4-1-2-8-3-4/h1-3H;1-3H