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

Systemtic Name: 2-[5-[(E)-N'-oxidanylcarbamimidoyl]pyridin-2-yl]benzamide Openeye Name: 2-[5-[(E)-N'-hydroxycarbamimidoyl]-2-pyridyl]benzamide CAS Name: 2-[5-[(E)-amino(hydroxyimino)methyl]-2-pyridinyl]benzamide IUPAC Name: 2-[5-[(E)-N'-hydroxycarbamimidoyl]pyridin-2-yl]benzamide Traditional Name: 2-[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)C2=NC=C(C=C2)C(=NO)N)C(=O)N

Isomeric SMILES

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

InChI

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