1-[(E,1R)-1-ethoxybut-2-enyl]benzotriazole

Systemtic Name: 1-[(E,1R)-1-ethoxybut-2-enyl]benzotriazole Openeye Name: 1-[(E,1R)-1-ethoxybut-2-enyl]benzotriazole CAS Name: 1-[(E,1R)-1-ethoxybut-2-enyl]benzotriazole IUPAC Name: 1-[(E,1R)-1-ethoxybut-2-enyl]benzotriazole Traditional Name: 1-[(E,1R)-1-ethoxybut-2-enyl]benzotriazole Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CCO[C@H](/C=C/C)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C12H15N3O/c1-3-7-12(16-4-2)15-11-9-6-5-8-10(11)13-14-15/h3,5-9,12H,4H2,1-2H3/b7-3+/t12-/m1/s1