(Z,3R)-1-diazonio-5-methyl-3-(phenylmethoxycarbonylaminooxy)hex-1-en-2-olate

Systemtic Name: (Z,3R)-1-diazonio-5-methyl-3-(phenylmethoxycarbonylaminooxy)hex-1-en-2-olate Openeye Name: (Z,3R)-3-(benzyloxycarbonylaminooxy)-1-diazonio-5-methyl-hex-1-en-2-olate CAS Name: (Z,3R)-1-diazonio-5-methyl-3-(phenylmethoxycarbonylaminooxy)-1-hexen-2-olate IUPAC Name: (Z,3R)-1-diazonio-5-methyl-3-(phenylmethoxycarbonylaminooxy)hex-1-en-2-olate Traditional Name: (Z,3R)-3-(benzyloxycarbonylaminooxy)-1-diazonio-5-methyl-hex-1-en-2-olate Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=C[N+]#N)[O-])ONC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@H](/C(=C/[N+]#N)/[O-])ONC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H19N3O4/c1-11(2)8-14(13(19)9-17-16)22-18-15(20)21-10-12-6-4-3-5-7-12/h3-7,9,11,14H,8,10H2,1-2H3,(H-,18,19,20)/b13-9-/t14-/m1/s1