4-(5-azanylpyridin-2-yl)oxy-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-(5-azanylpyridin-2-yl)oxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(5-amino-2-pyridyl)oxy]-3-methoxy-benzonitrile CAS Name: 4-[(5-amino-2-pyridinyl)oxy]-3-methoxybenzonitrile IUPAC Name: 4-(5-aminopyridin-2-yl)oxy-3-methoxybenzonitrile Traditional Name: 4-[(5-amino-2-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=NC=C(C=C2)N

Isomeric SMILES

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

InChI

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