1-[(E)-1-methoxyprop-1-en-2-yl]-7-methyl-benzotriazole

Systemtic Name: 1-[(E)-1-methoxyprop-1-en-2-yl]-7-methyl-benzotriazole Openeye Name: 1-[(E)-2-methoxy-1-methyl-vinyl]-7-methyl-benzotriazole CAS Name: 1-[(E)-1-methoxyprop-1-en-2-yl]-7-methylbenzotriazole IUPAC Name: 1-[(E)-1-methoxyprop-1-en-2-yl]-7-methylbenzotriazole Traditional Name: 1-[(E)-2-methoxy-1-methyl-vinyl]-7-methyl-benzotriazole Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=NN2C(=COC)C

Isomeric SMILES

CC1=C2C(=CC=C1)N=NN2/C(=C/OC)/C

InChI

InChI=1S/C11H13N3O/c1-8-5-4-6-10-11(8)14(13-12-10)9(2)7-15-3/h4-7H,1-3H3/b9-7+