(E)-1-oxidanyl-3-oxidanylidene-1-phenyl-pent-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-3-oxidanylidene-1-phenyl-pent-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-3-oxo-1-phenyl-pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-oxo-1-phenyl-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-oxo-1-phenylpent-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-1-phenyl-pent-1-ene-2-diazonium Formula: C11H11N2O2+ MolecularWeight: 203.21724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c1-2-9(14)10(13-12)11(15)8-6-4-3-5-7-8/h3-7H,2H2,1H3/p+1