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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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