2-(2-azanylphenoxy)pyridine-3-carboxamide

Systemtic Name: 2-(2-azanylphenoxy)pyridine-3-carboxamide Openeye Name: 2-(2-aminophenoxy)pyridine-3-carboxamide CAS Name: 2-(2-aminophenoxy)-3-pyridinecarboxamide IUPAC Name: 2-(2-aminophenoxy)pyridine-3-carboxamide Traditional Name: 2-(2-aminophenoxy)nicotinamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2/c13-9-5-1-2-6-10(9)17-12-8(11(14)16)4-3-7-15-12/h1-7H,13H2,(H2,14,16)