1-(4-nitro-8-oxabicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)-1,2,3,4-tetrazole

Systemtic Name: 1-(4-nitro-8-oxabicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)-1,2,3,4-tetrazole Openeye Name: 1-(4-nitro-8-oxabicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)tetrazole CAS Name: 1-(4-nitro-8-oxabicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)tetrazole IUPAC Name: 1-(4-nitro-8-oxabicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)tetrazole Traditional Name: 1-(4-nitro-8-oxabicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)tetrazole Formula: C8H5N5O3 MolecularWeight: 219.157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(O2)N3C=NN=N3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(O2)N3C=NN=N3

InChI

InChI=1S/C8H5N5O3/c14-13(15)5-1-2-7-6(3-5)8(16-7)12-4-9-10-11-12/h1-4,8H