2-(5-azanyl-2-methoxy-phenoxy)pyridine-3-carboxamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)pyridine-3-carboxamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)pyridine-3-carboxamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-3-pyridinecarboxamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)pyridine-3-carboxamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)nicotinamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3/c1-18-10-5-4-8(14)7-11(10)19-13-9(12(15)17)3-2-6-16-13/h2-7H,14H2,1H3,(H2,15,17)