(E)-1-oxidanyl-3-oxidanylidene-3-phenyl-1-piperidin-1-yl-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-3-oxidanylidene-3-phenyl-1-piperidin-1-yl-prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-3-oxo-3-phenyl-1-(1-piperidyl)prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-oxo-3-phenyl-1-(1-piperidinyl)-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-oxo-3-phenyl-1-piperidin-1-ylprop-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-3-phenyl-1-piperidino-prop-1-ene-2-diazonium Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=C(C(=O)C2=CC=CC=C2)[N+]#N)O

Isomeric SMILES

C1CCN(CC1)/C(=C(/C(=O)C2=CC=CC=C2)\[N+]#N)/O

InChI

InChI=1S/C14H15N3O2/c15-16-12(13(18)11-7-3-1-4-8-11)14(19)17-9-5-2-6-10-17/h1,3-4,7-8H,2,5-6,9-10H2/p+1