3-(benzotriazol-1-ylmethoxy)pyridin-2-amine

Systemtic Name: 3-(benzotriazol-1-ylmethoxy)pyridin-2-amine Openeye Name: 3-(benzotriazol-1-ylmethoxy)pyridin-2-amine CAS Name: 3-(1-benzotriazolylmethoxy)-2-pyridinamine IUPAC Name: 3-(benzotriazol-1-ylmethoxy)pyridin-2-amine Traditional Name: [3-(benzotriazol-1-ylmethoxy)-2-pyridyl]amine Formula: C12H11N5O MolecularWeight: 241.24864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2COC3=C(N=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2COC3=C(N=CC=C3)N

InChI

InChI=1S/C12H11N5O/c13-12-11(6-3-7-14-12)18-8-17-10-5-2-1-4-9(10)15-16-17/h1-7H,8H2,(H2,13,14)