2-(2-methylprop-2-enoxycarbonyl)benzenediazonium

Systemtic Name: 2-(2-methylprop-2-enoxycarbonyl)benzenediazonium Openeye Name: 2-(2-methylallyloxycarbonyl)benzenediazonium CAS Name: 2-[2-methylprop-2-enoxy(oxo)methyl]benzenediazonium IUPAC Name: 2-(2-methylprop-2-enoxycarbonyl)benzenediazonium Traditional Name: 2-(2-methylallyloxycarbonyl)benzenediazonium Formula: C11H11N2O2+ MolecularWeight: 203.21724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N2O2/c1-8(2)7-15-11(14)9-5-3-4-6-10(9)13-12/h3-6H,1,7H2,2H3/q+1