2-(2-azanyl-4-methoxy-phenoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)pyridine-3-carbonitrile Openeye Name: 2-(2-amino-4-methoxy-phenoxy)pyridine-3-carbonitrile CAS Name: 2-(2-amino-4-methoxyphenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(2-amino-4-methoxyphenoxy)pyridine-3-carbonitrile Traditional Name: 2-(2-amino-4-methoxy-phenoxy)nicotinonitrile Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=C(C=CC=N2)C#N)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=C(C=CC=N2)C#N)N

InChI

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