(Z,3R)-1-diazonio-4-methyl-3-(phenylmethoxycarbonylaminooxy)pent-1-en-2-olate

Systemtic Name: (Z,3R)-1-diazonio-4-methyl-3-(phenylmethoxycarbonylaminooxy)pent-1-en-2-olate Openeye Name: (Z,3R)-3-(benzyloxycarbonylaminooxy)-1-diazonio-4-methyl-pent-1-en-2-olate CAS Name: (Z,3R)-1-diazonio-4-methyl-3-(phenylmethoxycarbonylaminooxy)-1-penten-2-olate IUPAC Name: (Z,3R)-1-diazonio-4-methyl-3-(phenylmethoxycarbonylaminooxy)pent-1-en-2-olate Traditional Name: (Z,3R)-3-(benzyloxycarbonylaminooxy)-1-diazonio-4-methyl-pent-1-en-2-olate Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c1-10(2)13(12(18)8-16-15)21-17-14(19)20-9-11-6-4-3-5-7-11/h3-8,10,13H,9H2,1-2H3,(H-,17,18,19)/b12-8-/t13-/m1/s1