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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCC2=CN=CC=C2)C(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCC2=CN=CC=C2)/C(=N/O)/N

InChI

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