2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(3-pyridyl)acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-pyridin-3-ylacetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-(3-pyridyl)acetamide Formula: C14H14N4O3 MolecularWeight: 286.28596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)COC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)COC2=CC=C(C=C2)/C(=N/O)/N

InChI

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