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(Z,3R)-2-diazonio-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-3-oxidanyl-prop-1-en-1-olate

(Z,3R)-2-diazonio-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-3-oxidanyl-prop-1-en-1-olate

Systemtic Name:(Z,3R)-2-diazonio-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-3-oxidanyl-prop-1-en-1-olate
Openeye Name:(Z,3R)-2-diazonio-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-methoxy-prop-1-en-1-olate
CAS Name:(Z,3R)-2-diazonio-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-methoxy-1-propen-1-olate
IUPAC Name:(Z,3R)-2-diazonio-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-methoxyprop-1-en-1-olate
Traditional Name:(Z,3R)-2-diazonio-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-methoxy-prop-1-en-1-olate
Formula: C9H14N2O5
MolecularWeight: 230.21786
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(=C([O-])OC)[N+]#N)O)C


Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H](/C(=C(\[O-])/OC)/[N+]#N)O)C


InChI

InChI=1S/C9H14N2O5/c1-9(2)15-4-5(16-9)7(12)6(11-10)8(13)14-3/h5,7,12H,4H2,1-3H3/b8-6-/t5-,7+/m1/s1


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