3-oxidanidyl-2-aza-3-azoniabicyclo[2.2.1]hept-2-ene

Systemtic Name: 3-oxidanidyl-2-aza-3-azoniabicyclo[2.2.1]hept-2-ene Openeye Name: 3-oxido-2-aza-3-azoniabicyclo[2.2.1]hept-2-ene CAS Name: 3-oxido-2-aza-3-azoniabicyclo[2.2.1]hept-2-ene IUPAC Name: 3-oxido-2-aza-3-azoniabicyclo[2.2.1]hept-2-ene Traditional Name: 3-oxido-2-aza-3-azoniabicyclo[2.2.1]hept-2-ene Formula: C5H8N2O MolecularWeight: 112.12982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1N=[N+]2[O-]

Isomeric SMILES

C1CC2CC1N=[N+]2[O-]

InChI

InChI=1S/C5H8N2O/c8-7-5-2-1-4(3-5)6-7/h4-5H,1-3H2