(Z)-1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-diazonio-ethenolate

Systemtic Name: (Z)-1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-diazonio-ethenolate Openeye Name: (Z)-1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-diazonio-ethenolate CAS Name: (Z)-1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-diazonioethenolate IUPAC Name: (Z)-1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-diazonioethenolate Traditional Name: (Z)-1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-diazonio-ethenolate Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN(C2)C(=C[N+]#N)[O-]

Isomeric SMILES

C1CC2CCC1CN(C2)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C10H15N3O/c11-12-5-10(14)13-6-8-1-2-9(7-13)4-3-8/h5,8-9H,1-4,6-7H2/b10-5-