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

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)pyridine-3-carboxamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)pyridine-3-carboxamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-3-pyridinecarboxamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)pyridine-3-carboxamide Traditional Name: 2-(2-amino-4-methoxy-phenoxy)nicotinamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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