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

Systemtic Name: (Z)-1-diazonio-5-oxidanylidene-5-phenyl-pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-5-oxo-5-phenyl-pent-1-en-2-olate CAS Name: (Z)-1-diazonio-5-oxo-5-phenyl-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-5-oxo-5-phenylpent-1-en-2-olate Traditional Name: (Z)-1-diazonio-5-keto-5-phenyl-pent-1-en-2-olate Formula: C11H10N2O2 MolecularWeight: 202.2093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c12-13-8-10(14)6-7-11(15)9-4-2-1-3-5-9/h1-5,8H,6-7H2/b10-8-