3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(2-pyridylmethyl)benzamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2/c15-13(18-20)10-4-3-5-11(8-10)14(19)17-9-12-6-1-2-7-16-12/h1-8,20H,9H2,(H2,15,18)(H,17,19)