(Z)-1-diazonio-3-[(5E)-5-ethylideneoxan-2-yl]prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-[(5E)-5-ethylideneoxan-2-yl]prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-[(5E)-5-ethylidenetetrahydropyran-2-yl]prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[(5E)-5-ethylidene-2-oxanyl]-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-[(5E)-5-ethylideneoxan-2-yl]prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-[(5E)-5-ethylidenetetrahydropyran-2-yl]prop-1-en-2-olate Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CCC(OC1)CC(=C[N+]#N)[O-]

Isomeric SMILES

C/C=C/1\CCC(OC1)C/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C10H14N2O2/c1-2-8-3-4-10(14-7-8)5-9(13)6-12-11/h2,6,10H,3-5,7H2,1H3/b8-2+,9-6-