(Z)-3-acetyloxy-1-diazonio-3-phenyl-prop-1-en-2-olate

Systemtic Name: (Z)-3-acetyloxy-1-diazonio-3-phenyl-prop-1-en-2-olate Openeye Name: (Z)-3-acetoxy-1-diazonio-3-phenyl-prop-1-en-2-olate CAS Name: (Z)-3-acetyloxy-1-diazonio-3-phenyl-1-propen-2-olate IUPAC Name: (Z)-3-acetyloxy-1-diazonio-3-phenylprop-1-en-2-olate Traditional Name: (Z)-3-acetoxy-1-diazonio-3-phenyl-prop-1-en-2-olate Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-8(14)16-11(10(15)7-13-12)9-5-3-2-4-6-9/h2-7,11H,1H3/b10-7-