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

Systemtic Name: 4-[(Z)-N'-oxidanylcarbamimidoyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-N-(3-pyridyl)benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-(3-pyridyl)benzamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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