N-[5-[(E)-N'-oxidanylcarbamimidoyl]pyridin-2-yl]benzamide

Systemtic Name: N-[5-[(E)-N'-oxidanylcarbamimidoyl]pyridin-2-yl]benzamide Openeye Name: N-[5-[(E)-N'-hydroxycarbamimidoyl]-2-pyridyl]benzamide CAS Name: N-[5-[(E)-amino(hydroxyimino)methyl]-2-pyridinyl]benzamide IUPAC Name: N-[5-[(E)-N'-hydroxycarbamimidoyl]pyridin-2-yl]benzamide Traditional Name: N-[5-[(E)-aminocarbohydroximoyl]-2-pyridyl]benzamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C13H12N4O2/c14-12(17-19)10-6-7-11(15-8-10)16-13(18)9-4-2-1-3-5-9/h1-8,19H,(H2,14,17)(H,15,16,18)