1-(2-methylprop-2-enoxy)benzotriazole

Systemtic Name: 1-(2-methylprop-2-enoxy)benzotriazole Openeye Name: 1-(2-methylallyloxy)benzotriazole CAS Name: 1-(2-methylprop-2-enoxy)benzotriazole IUPAC Name: 1-(2-methylprop-2-enoxy)benzotriazole Traditional Name: 1-(2-methylallyloxy)benzotriazole Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CON1C2=CC=CC=C2N=N1

Isomeric SMILES

CC(=C)CON1C2=CC=CC=C2N=N1

InChI

InChI=1S/C10H11N3O/c1-8(2)7-14-13-10-6-4-3-5-9(10)11-12-13/h3-6H,1,7H2,2H3