(1Z)-1-diazonio-4-(phenylcarbonyl)octa-1,7-dien-2-olate

Systemtic Name: (1Z)-1-diazonio-4-(phenylcarbonyl)octa-1,7-dien-2-olate Openeye Name: (1Z)-4-benzoyl-1-diazonio-octa-1,7-dien-2-olate CAS Name: (1Z)-4-benzoyl-1-diazonio-2-octa-1,7-dienolate IUPAC Name: (1Z)-4-benzoyl-1-diazonioocta-1,7-dien-2-olate Traditional Name: (1Z)-4-benzoyl-1-diazonio-octa-1,7-dien-2-olate Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-2-3-7-13(10-14(18)11-17-16)15(19)12-8-5-4-6-9-12/h2,4-6,8-9,11,13H,1,3,7,10H2/b14-11-