(Z)-1-diazonio-4-(1-prop-2-enylpiperidin-2-yl)but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-(1-prop-2-enylpiperidin-2-yl)but-1-en-2-olate Openeye Name: (Z)-4-(1-allyl-2-piperidyl)-1-diazonio-but-1-en-2-olate CAS Name: (Z)-1-diazonio-4-(1-prop-2-enyl-2-piperidinyl)-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-4-(1-prop-2-enylpiperidin-2-yl)but-1-en-2-olate Traditional Name: (Z)-4-(1-allyl-2-piperidyl)-1-diazonio-but-1-en-2-olate Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCCC1CCC(=C[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-2-8-15-9-4-3-5-11(15)6-7-12(16)10-14-13/h2,10-11H,1,3-9H2/b12-10-