3-(5-azanyl-6-methoxy-pyridin-2-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(5-azanyl-6-methoxy-pyridin-2-yl)oxybenzenecarbonitrile Openeye Name: 3-[(5-amino-6-methoxy-2-pyridyl)oxy]benzonitrile CAS Name: 3-[(5-amino-6-methoxy-2-pyridinyl)oxy]benzonitrile IUPAC Name: 3-(5-amino-6-methoxypyridin-2-yl)oxybenzonitrile Traditional Name: 3-[(5-amino-6-methoxy-2-pyridyl)oxy]benzonitrile Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)OC2=CC=CC(=C2)C#N)N

Isomeric SMILES

COC1=C(C=CC(=N1)OC2=CC=CC(=C2)C#N)N

InChI

InChI=1S/C13H11N3O2/c1-17-13-11(15)5-6-12(16-13)18-10-4-2-3-9(7-10)8-14/h2-7H,15H2,1H3