(Z)-2-diazonio-1-[(4S,5R)-3-ethoxycarbonyl-5-methyl-1,3-oxazolidin-4-yl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[(4S,5R)-3-ethoxycarbonyl-5-methyl-1,3-oxazolidin-4-yl]ethenolate Openeye Name: (Z)-2-diazonio-1-[(4S,5R)-3-ethoxycarbonyl-5-methyl-oxazolidin-4-yl]ethenolate CAS Name: (Z)-2-diazonio-1-[(4S,5R)-3-ethoxycarbonyl-5-methyl-4-oxazolidinyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-[(4S,5R)-3-ethoxycarbonyl-5-methyl-1,3-oxazolidin-4-yl]ethenolate Traditional Name: (Z)-1-[(4S,5R)-3-carbethoxy-5-methyl-oxazolidin-4-yl]-2-diazonio-ethenolate Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1COC(C1C(=C[N+]#N)[O-])C

Isomeric SMILES

CCOC(=O)N1CO[C@@H]([C@H]1/C(=C/[N+]#N)/[O-])C

InChI

InChI=1S/C9H13N3O4/c1-3-15-9(14)12-5-16-6(2)8(12)7(13)4-11-10/h4,6,8H,3,5H2,1-2H3/b7-4-/t6-,8+/m1/s1