(E)-1-diazonio-5-[2-(2-methylprop-2-enyl)phenyl]-5-oxidanylidene-pent-1-en-2-olate

Systemtic Name: (E)-1-diazonio-5-[2-(2-methylprop-2-enyl)phenyl]-5-oxidanylidene-pent-1-en-2-olate Openeye Name: (E)-1-diazonio-5-[2-(2-methylallyl)phenyl]-5-oxo-pent-1-en-2-olate CAS Name: (E)-1-diazonio-5-[2-(2-methylprop-2-enyl)phenyl]-5-oxo-1-penten-2-olate IUPAC Name: (E)-1-diazonio-5-[2-(2-methylprop-2-enyl)phenyl]-5-oxopent-1-en-2-olate Traditional Name: (E)-1-diazonio-5-keto-5-[2-(2-methylallyl)phenyl]pent-1-en-2-olate Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=CC=CC=C1C(=O)CCC(=C[N+]#N)[O-]

Isomeric SMILES

CC(=C)CC1=CC=CC=C1C(=O)CC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C15H16N2O2/c1-11(2)9-12-5-3-4-6-14(12)15(19)8-7-13(18)10-17-16/h3-6,10H,1,7-9H2,2H3/b13-10+