(E)-1-diazonio-3-[(3S,6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-[(3S,6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-[(3S,6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-[(3S,6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-[(3S,6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]prop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-[(3S,6R)-6-methyl-3,6-dihydro-o-dioxin-3-yl]prop-1-en-2-olate Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(OO1)CC(=C[N+]#N)[O-]

Isomeric SMILES

C[C@@H]1C=C[C@@H](OO1)C/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C8H10N2O3/c1-6-2-3-8(13-12-6)4-7(11)5-10-9/h2-3,5-6,8H,4H2,1H3/b7-5+/t6-,8-/m1/s1