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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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