(E)-1-diazonio-5-oxidanylidene-5-(2-prop-2-enylphenyl)pent-1-en-2-olate

Systemtic Name: (E)-1-diazonio-5-oxidanylidene-5-(2-prop-2-enylphenyl)pent-1-en-2-olate Openeye Name: (E)-5-(2-allylphenyl)-1-diazonio-5-oxo-pent-1-en-2-olate CAS Name: (E)-1-diazonio-5-oxo-5-(2-prop-2-enylphenyl)-1-penten-2-olate IUPAC Name: (E)-1-diazonio-5-oxo-5-(2-prop-2-enylphenyl)pent-1-en-2-olate Traditional Name: (E)-5-(2-allylphenyl)-1-diazonio-5-keto-pent-1-en-2-olate Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1C(=O)CCC(=C[N+]#N)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1C(=O)CC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C14H14N2O2/c1-2-5-11-6-3-4-7-13(11)14(18)9-8-12(17)10-16-15/h2-4,6-7,10H,1,5,8-9H2/b12-10+