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

Systemtic Name: 1-[(E)-1-methoxyprop-1-en-2-yl]benzotriazole Openeye Name: 1-[(E)-2-methoxy-1-methyl-vinyl]benzotriazole CAS Name: 1-[(E)-1-methoxyprop-1-en-2-yl]benzotriazole IUPAC Name: 1-[(E)-1-methoxyprop-1-en-2-yl]benzotriazole Traditional Name: 1-[(E)-2-methoxy-1-methyl-vinyl]benzotriazole Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)N1C2=CC=CC=C2N=N1

Isomeric SMILES

C/C(=C\OC)/N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C10H11N3O/c1-8(7-14-2)13-10-6-4-3-5-9(10)11-12-13/h3-7H,1-2H3/b8-7+