(Z,3S)-3-acetyloxy-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium

Systemtic Name: (Z,3S)-3-acetyloxy-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium Openeye Name: (Z,3S)-3-acetoxy-2-hydroxy-4-phenyl-but-1-ene-1-diazonium CAS Name: (Z,3S)-3-acetyloxy-2-hydroxy-4-phenyl-1-butene-1-diazonium IUPAC Name: (Z,3S)-3-acetyloxy-2-hydroxy-4-phenylbut-1-ene-1-diazonium Traditional Name: (Z,3S)-3-acetoxy-2-hydroxy-4-phenyl-but-1-ene-1-diazonium Formula: C12H13N2O3+ MolecularWeight: 233.24322

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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/p+1/b11-8-/t12-/m0/s1