(Z)-3-oxidanyl-5-[3-(phenylcarbonyl)phenyl]pent-2-ene-2-diazonium

Systemtic Name: (Z)-3-oxidanyl-5-[3-(phenylcarbonyl)phenyl]pent-2-ene-2-diazonium Openeye Name: (Z)-5-(3-benzoylphenyl)-3-hydroxy-pent-2-ene-2-diazonium CAS Name: (Z)-5-(3-benzoylphenyl)-3-hydroxy-2-pentene-2-diazonium IUPAC Name: (Z)-5-(3-benzoylphenyl)-3-hydroxypent-2-ene-2-diazonium Traditional Name: (Z)-5-(3-benzoylphenyl)-3-hydroxy-pent-2-ene-2-diazonium Formula: C18H17N2O2+ MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCC1=CC=CC(=C1)C(=O)C2=CC=CC=C2)O)[N+]#N

Isomeric SMILES

C/C(=C(\CCC1=CC=CC(=C1)C(=O)C2=CC=CC=C2)/O)/[N+]#N

InChI

InChI=1S/C18H16N2O2/c1-13(20-19)17(21)11-10-14-6-5-9-16(12-14)18(22)15-7-3-2-4-8-15/h2-9,12H,10-11H2,1H3/p+1/b17-13-