(1Z)-2-oxidanyl-4-(phenylcarbonyl)octa-1,7-diene-1-diazonium

Systemtic Name: (1Z)-2-oxidanyl-4-(phenylcarbonyl)octa-1,7-diene-1-diazonium Openeye Name: (1Z)-4-benzoyl-2-hydroxy-octa-1,7-diene-1-diazonium CAS Name: (1Z)-4-benzoyl-2-hydroxy-1-octa-1,7-dienediazonium IUPAC Name: (1Z)-4-benzoyl-2-hydroxyocta-1,7-diene-1-diazonium Traditional Name: (1Z)-4-benzoyl-2-hydroxy-octa-1,7-diene-1-diazonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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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/p+1/b14-11-