(E)-1-diazonio-3-(1-prop-2-enylpiperidin-2-yl)prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-(1-prop-2-enylpiperidin-2-yl)prop-1-en-2-olate Openeye Name: (E)-3-(1-allyl-2-piperidyl)-1-diazonio-prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-(1-prop-2-enyl-2-piperidinyl)-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-(1-prop-2-enylpiperidin-2-yl)prop-1-en-2-olate Traditional Name: (E)-3-(1-allyl-2-piperidyl)-1-diazonio-prop-1-en-2-olate Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCCC1CC(=C[N+]#N)[O-]

Isomeric SMILES

C=CCN1CCCCC1C/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C11H17N3O/c1-2-6-14-7-4-3-5-10(14)8-11(15)9-13-12/h2,9-10H,1,3-8H2/b11-9+