2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(3-pyridyl)acetamide CAS Name: 2-[2-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-pyridin-3-ylacetamide Traditional Name: 2-[2-[(Z)-aminocarbohydroximoyl]phenoxy]-N-(3-pyridyl)acetamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)N)OCC(=O)NC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/O)/N)OCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C14H14N4O3/c15-14(18-20)11-5-1-2-6-12(11)21-9-13(19)17-10-4-3-7-16-8-10/h1-8,20H,9H2,(H2,15,18)(H,17,19)