4-(6-azanylpyridin-3-yl)oxy-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-(6-azanylpyridin-3-yl)oxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(6-amino-3-pyridyl)oxy]-3-methoxy-benzonitrile CAS Name: 4-[(6-amino-3-pyridinyl)oxy]-3-methoxybenzonitrile IUPAC Name: 4-(6-aminopyridin-3-yl)oxy-3-methoxybenzonitrile Traditional Name: 4-[(6-amino-3-pyridyl)oxy]-3-methoxy-benzonitrile Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=CN=C(C=C2)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=CN=C(C=C2)N

InChI

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