3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(1H-pyrazol-4-yl)benzamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CNN=C2)/C(=N/O)/N

InChI

InChI=1S/C11H11N5O2/c12-10(16-18)7-2-1-3-8(4-7)11(17)15-9-5-13-14-6-9/h1-6,18H,(H2,12,16)(H,13,14)(H,15,17)