(Z,3S)-3-acetyloxy-1-diazonio-4-phenyl-but-1-en-2-olate

Systemtic Name: (Z,3S)-3-acetyloxy-1-diazonio-4-phenyl-but-1-en-2-olate Openeye Name: (Z,3S)-3-acetoxy-1-diazonio-4-phenyl-but-1-en-2-olate CAS Name: (Z,3S)-3-acetyloxy-1-diazonio-4-phenyl-1-buten-2-olate IUPAC Name: (Z,3S)-3-acetyloxy-1-diazonio-4-phenylbut-1-en-2-olate Traditional Name: (Z,3S)-3-acetoxy-1-diazonio-4-phenyl-but-1-en-2-olate Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CC=CC=C1)C(=C[N+]#N)[O-]

Isomeric SMILES

CC(=O)O[C@@H](CC1=CC=CC=C1)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C12H12N2O3/c1-9(15)17-12(11(16)8-14-13)7-10-5-3-2-4-6-10/h2-6,8,12H,7H2,1H3/b11-8-/t12-/m0/s1