(E)-1-diazonio-3-[(2R,3S)-3-prop-2-enoxyoxan-2-yl]prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-[(2R,3S)-3-prop-2-enoxyoxan-2-yl]prop-1-en-2-olate Openeye Name: (E)-3-[(2R,3S)-3-allyloxytetrahydropyran-2-yl]-1-diazonio-prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-[(2R,3S)-3-prop-2-enoxy-2-oxanyl]-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-[(2R,3S)-3-prop-2-enoxyoxan-2-yl]prop-1-en-2-olate Traditional Name: (E)-3-[(2R,3S)-3-allyloxytetrahydropyran-2-yl]-1-diazonio-prop-1-en-2-olate Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCCOC1CC(=C[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-2-5-15-10-4-3-6-16-11(10)7-9(14)8-13-12/h2,8,10-11H,1,3-7H2/b9-8+/t10-,11+/m0/s1