(Z)-1-diazonio-4-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]but-1-en-2-olate Openeye Name: (Z)-1-diazonio-4-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]but-1-en-2-olate CAS Name: (Z)-1-diazonio-4-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-4-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]but-1-en-2-olate Traditional Name: (Z)-1-diazonio-4-[(3S,6S)-6-phenyl-3,6-dihydro-o-dioxin-3-yl]but-1-en-2-olate Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(OO2)CCC(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C[C@@H](OO2)CC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C14H14N2O3/c15-16-10-12(17)6-7-13-8-9-14(19-18-13)11-4-2-1-3-5-11/h1-5,8-10,13-14H,6-7H2/b12-10-/t13-,14-/m0/s1