2-(4-azanylphenoxy)pyridine-3-carboxamide

Systemtic Name: 2-(4-azanylphenoxy)pyridine-3-carboxamide Openeye Name: 2-(4-aminophenoxy)pyridine-3-carboxamide CAS Name: 2-(4-aminophenoxy)-3-pyridinecarboxamide IUPAC Name: 2-(4-aminophenoxy)pyridine-3-carboxamide Traditional Name: 2-(4-aminophenoxy)nicotinamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)N)C(=O)N

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)N)C(=O)N

InChI

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