5-nitro-3-oxidanidyl-3-azoniabicyclo[2.2.2]octa-1(6),2,4,7-tetraene

Systemtic Name: 5-nitro-3-oxidanidyl-3-azoniabicyclo[2.2.2]octa-1(6),2,4,7-tetraene Openeye Name: 5-nitro-3-oxido-3-azoniabicyclo[2.2.2]octa-1(6),2,4,7-tetraene CAS Name: 5-nitro-3-oxido-3-azoniabicyclo[2.2.2]octa-1(6),2,4,7-tetraene IUPAC Name: 5-nitro-3-oxido-3-azoniabicyclo[2.2.2]octa-1(6),2,4,7-tetraene Traditional Name: 5-nitro-3-oxido-3-azoniabicyclo[2.2.2]octa-1(6),2,4,7-tetraene Formula: C7H4N2O3 MolecularWeight: 164.11826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=[N+]2[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C=[N+]2[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H4N2O3/c10-8-4-5-1-2-6(8)7(3-5)9(11)12/h1-4H