6-(5-azanyl-2-methoxy-phenoxy)pyridine-3-carbonitrile

Systemtic Name: 6-(5-azanyl-2-methoxy-phenoxy)pyridine-3-carbonitrile Openeye Name: 6-(5-amino-2-methoxy-phenoxy)pyridine-3-carbonitrile CAS Name: 6-(5-amino-2-methoxyphenoxy)-3-pyridinecarbonitrile IUPAC Name: 6-(5-amino-2-methoxyphenoxy)pyridine-3-carbonitrile Traditional Name: 6-(5-amino-2-methoxy-phenoxy)nicotinonitrile Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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