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

Systemtic Name: 3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]benzamide Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)/C(=N/O)/N

InChI

InChI=1S/C8H9N3O2/c9-7(11-13)5-2-1-3-6(4-5)8(10)12/h1-4,13H,(H2,9,11)(H2,10,12)