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

Systemtic Name: 2-(3-methylbut-3-enoxycarbonyl)benzenediazonium chloride Openeye Name: 2-(3-methylbut-3-enoxycarbonyl)benzenediazonium chloride CAS Name: 2-[3-methylbut-3-enoxy(oxo)methyl]benzenediazonium chloride IUPAC Name: 2-(3-methylbut-3-enoxycarbonyl)benzenediazonium chloride Traditional Name: 2-(3-methylbut-3-enoxycarbonyl)benzenediazonium chloride Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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