(Z)-1-diazonio-3-(phenylcarbonyloxy)prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-(phenylcarbonyloxy)prop-1-en-2-olate Openeye Name: (Z)-3-benzoyloxy-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-3-benzoyloxy-1-diazonio-1-propen-2-olate IUPAC Name: (Z)-3-benzoyloxy-1-diazonioprop-1-en-2-olate Traditional Name: (Z)-3-benzoyloxy-1-diazonio-prop-1-en-2-olate Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c11-12-6-9(13)7-15-10(14)8-4-2-1-3-5-8/h1-6H,7H2/b9-6-