(1Z)-3-methyl-2-oxidanyl-3-(phenylcarbonyl)hepta-1,6-diene-1-diazonium

Systemtic Name: (1Z)-3-methyl-2-oxidanyl-3-(phenylcarbonyl)hepta-1,6-diene-1-diazonium Openeye Name: (1Z)-3-benzoyl-2-hydroxy-3-methyl-hepta-1,6-diene-1-diazonium CAS Name: (1Z)-3-benzoyl-2-hydroxy-3-methyl-1-hepta-1,6-dienediazonium IUPAC Name: (1Z)-3-benzoyl-2-hydroxy-3-methylhepta-1,6-diene-1-diazonium Traditional Name: (1Z)-3-benzoyl-2-hydroxy-3-methyl-hepta-1,6-diene-1-diazonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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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/p+1/b13-11-