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

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

Isomeric SMILES

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

InChI

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