(Z,3S)-3-acetyloxy-1-diazonio-5-methyl-hex-1-en-2-olate

Systemtic Name: (Z,3S)-3-acetyloxy-1-diazonio-5-methyl-hex-1-en-2-olate Openeye Name: (Z,3S)-3-acetoxy-1-diazonio-5-methyl-hex-1-en-2-olate CAS Name: (Z,3S)-3-acetyloxy-1-diazonio-5-methyl-1-hexen-2-olate IUPAC Name: (Z,3S)-3-acetyloxy-1-diazonio-5-methylhex-1-en-2-olate Traditional Name: (Z,3S)-3-acetoxy-1-diazonio-5-methyl-hex-1-en-2-olate Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=C[N+]#N)[O-])OC(=O)C

Isomeric SMILES

CC(C)C[C@@H](/C(=C/[N+]#N)/[O-])OC(=O)C

InChI

InChI=1S/C9H14N2O3/c1-6(2)4-9(14-7(3)12)8(13)5-11-10/h5-6,9H,4H2,1-3H3/b8-5-/t9-/m0/s1