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

Systemtic Name: (Z)-2-diazonio-1-(2,3-dihydro-1H-inden-1-yloxy)ethenolate Openeye Name: (Z)-2-diazonio-1-indan-1-yloxy-ethenolate CAS Name: (Z)-2-diazonio-1-(2,3-dihydro-1H-inden-1-yloxy)ethenolate IUPAC Name: (Z)-2-diazonio-1-(2,3-dihydro-1H-inden-1-yloxy)ethenolate Traditional Name: (Z)-2-diazonio-1-indan-1-yloxy-ethenolate Formula: C11H10N2O2 MolecularWeight: 202.2093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC(=C[N+]#N)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1O/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C11H10N2O2/c12-13-7-11(14)15-10-6-5-8-3-1-2-4-9(8)10/h1-4,7,10H,5-6H2/b11-7-