(1Z)-1-diazonio-3-methyl-3-(phenylcarbonyl)hepta-1,6-dien-2-olate

Systemtic Name: (1Z)-1-diazonio-3-methyl-3-(phenylcarbonyl)hepta-1,6-dien-2-olate Openeye Name: (1Z)-3-benzoyl-1-diazonio-3-methyl-hepta-1,6-dien-2-olate CAS Name: (1Z)-3-benzoyl-1-diazonio-3-methyl-2-hepta-1,6-dienolate IUPAC Name: (1Z)-3-benzoyl-1-diazonio-3-methylhepta-1,6-dien-2-olate Traditional Name: (1Z)-3-benzoyl-1-diazonio-3-methyl-hepta-1,6-dien-2-olate Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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