2-(3-methylbut-3-enoxycarbonyl)benzenediazonium

Systemtic Name: 2-(3-methylbut-3-enoxycarbonyl)benzenediazonium Openeye Name: 2-(3-methylbut-3-enoxycarbonyl)benzenediazonium CAS Name: 2-[3-methylbut-3-enoxy(oxo)methyl]benzenediazonium IUPAC Name: 2-(3-methylbut-3-enoxycarbonyl)benzenediazonium Traditional Name: 2-(3-methylbut-3-enoxycarbonyl)benzenediazonium Formula: C12H13N2O2+ MolecularWeight: 217.24382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N2O2/c1-9(2)7-8-16-12(15)10-5-3-4-6-11(10)14-13/h3-6H,1,7-8H2,2H3/q+1