(Z)-4-diazonio-5-oxidanylidene-1-phenyl-oct-3-en-3-olate

Systemtic Name: (Z)-4-diazonio-5-oxidanylidene-1-phenyl-oct-3-en-3-olate Openeye Name: (Z)-4-diazonio-5-oxo-1-phenyl-oct-3-en-3-olate CAS Name: (Z)-4-diazonio-5-oxo-1-phenyl-3-octen-3-olate IUPAC Name: (Z)-4-diazonio-5-oxo-1-phenyloct-3-en-3-olate Traditional Name: (Z)-4-diazonio-5-keto-1-phenyl-oct-3-en-3-olate Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(=C(CCC1=CC=CC=C1)[O-])[N+]#N

Isomeric SMILES

CCCC(=O)/C(=C(\CCC1=CC=CC=C1)/[O-])/[N+]#N

InChI

InChI=1S/C14H16N2O2/c1-2-6-12(17)14(16-15)13(18)10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3