(Z)-2-diazonio-1-(1-phenylcyclopentyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(1-phenylcyclopentyl)ethenolate Openeye Name: (Z)-2-diazonio-1-(1-phenylcyclopentyl)ethenolate CAS Name: (Z)-2-diazonio-1-(1-phenylcyclopentyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(1-phenylcyclopentyl)ethenolate Traditional Name: (Z)-2-diazonio-1-(1-phenylcyclopentyl)ethenolate Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=C[N+]#N)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C13H14N2O/c14-15-10-12(16)13(8-4-5-9-13)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2/b12-10-