(Z)-5-(4-chlorophenyl)-1-diazonio-5-oxidanylidene-pent-1-en-2-olate

Systemtic Name: (Z)-5-(4-chlorophenyl)-1-diazonio-5-oxidanylidene-pent-1-en-2-olate Openeye Name: (Z)-5-(4-chlorophenyl)-1-diazonio-5-oxo-pent-1-en-2-olate CAS Name: (Z)-5-(4-chlorophenyl)-1-diazonio-5-oxo-1-penten-2-olate IUPAC Name: (Z)-5-(4-chlorophenyl)-1-diazonio-5-oxopent-1-en-2-olate Traditional Name: (Z)-5-(4-chlorophenyl)-1-diazonio-5-keto-pent-1-en-2-olate Formula: C11H9ClN2O2 MolecularWeight: 236.65436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCC(=C[N+]#N)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC/C(=C/[N+]#N)/[O-])Cl

InChI

InChI=1S/C11H9ClN2O2/c12-9-3-1-8(2-4-9)11(16)6-5-10(15)7-14-13/h1-4,7H,5-6H2/b10-7-