(E)-1-diazonio-3-[2-oxidanylidene-1-(phenylmethyl)piperidin-3-yl]prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-[2-oxidanylidene-1-(phenylmethyl)piperidin-3-yl]prop-1-en-2-olate Openeye Name: (E)-3-(1-benzyl-2-oxo-3-piperidyl)-1-diazonio-prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-[2-oxo-1-(phenylmethyl)-3-piperidinyl]-1-propen-2-olate IUPAC Name: (E)-3-(1-benzyl-2-oxopiperidin-3-yl)-1-diazonioprop-1-en-2-olate Traditional Name: (E)-3-(1-benzyl-2-keto-3-piperidyl)-1-diazonio-prop-1-en-2-olate Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC2=CC=CC=C2)CC(=C[N+]#N)[O-]

Isomeric SMILES

C1CC(C(=O)N(C1)CC2=CC=CC=C2)C/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C15H17N3O2/c16-17-10-14(19)9-13-7-4-8-18(15(13)20)11-12-5-2-1-3-6-12/h1-3,5-6,10,13H,4,7-9,11H2/b14-10+