2-(1-phenylprop-2-enoxycarbonyl)benzenediazonium

Systemtic Name: 2-(1-phenylprop-2-enoxycarbonyl)benzenediazonium Openeye Name: 2-(1-phenylallyloxycarbonyl)benzenediazonium CAS Name: 2-[oxo(1-phenylprop-2-enoxy)methyl]benzenediazonium IUPAC Name: 2-(1-phenylprop-2-enoxycarbonyl)benzenediazonium Traditional Name: 2-(1-phenylallyloxycarbonyl)benzenediazonium Formula: C16H13N2O2+ MolecularWeight: 265.28662

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2[N+]#N

Isomeric SMILES

C=CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2[N+]#N

InChI

InChI=1S/C16H13N2O2/c1-2-15(12-8-4-3-5-9-12)20-16(19)13-10-6-7-11-14(13)18-17/h2-11,15H,1H2/q+1