(Z)-2-diazonio-1-(2-ethyl-1,3-dihydroinden-2-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(2-ethyl-1,3-dihydroinden-2-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-(2-ethylindan-2-yl)ethenolate CAS Name: (Z)-2-diazonio-1-(2-ethyl-1,3-dihydroinden-2-yl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(2-ethyl-1,3-dihydroinden-2-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-(2-ethylindan-2-yl)ethenolate Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C1)C(=C[N+]#N)[O-]

Isomeric SMILES

CCC1(CC2=CC=CC=C2C1)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C13H14N2O/c1-2-13(12(16)9-15-14)7-10-5-3-4-6-11(10)8-13/h3-6,9H,2,7-8H2,1H3/b12-9-