(E)-2-oxidanyl-4-[3-(phenylcarbonyl)phenyl]but-1-ene-1-diazonium

Systemtic Name: (E)-2-oxidanyl-4-[3-(phenylcarbonyl)phenyl]but-1-ene-1-diazonium Openeye Name: (E)-4-(3-benzoylphenyl)-2-hydroxy-but-1-ene-1-diazonium CAS Name: (E)-4-(3-benzoylphenyl)-2-hydroxy-1-butene-1-diazonium IUPAC Name: (E)-4-(3-benzoylphenyl)-2-hydroxybut-1-ene-1-diazonium Traditional Name: (E)-4-(3-benzoylphenyl)-2-hydroxy-but-1-ene-1-diazonium Formula: C17H15N2O2+ MolecularWeight: 279.3132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c18-19-12-16(20)10-9-13-5-4-8-15(11-13)17(21)14-6-2-1-3-7-14/h1-8,11-12H,9-10H2/p+1/b16-12+