(Z)-2-diazonio-1-(2,3-dihydro-1H-inden-2-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(2,3-dihydro-1H-inden-2-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-indan-2-yl-ethenolate CAS Name: (Z)-2-diazonio-1-(2,3-dihydro-1H-inden-2-yl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(2,3-dihydro-1H-inden-2-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-indan-2-yl-ethenolate Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(=C[N+]#N)[O-]

Isomeric SMILES

C1C(CC2=CC=CC=C21)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C11H10N2O/c12-13-7-11(14)10-5-8-3-1-2-4-9(8)6-10/h1-4,7,10H,5-6H2/b11-7-