2-(5-azanyl-2-methoxy-phenoxy)pyridine-4-carbonitrile

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)pyridine-4-carbonitrile Openeye Name: 2-(5-amino-2-methoxy-phenoxy)pyridine-4-carbonitrile CAS Name: 2-(5-amino-2-methoxyphenoxy)-4-pyridinecarbonitrile IUPAC Name: 2-(5-amino-2-methoxyphenoxy)pyridine-4-carbonitrile Traditional Name: 2-(5-amino-2-methoxy-phenoxy)isonicotinonitrile Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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