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

Systemtic Name: N-methyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-methylbenzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-methylbenzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-methyl-benzamide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c1-11-9(13)7-4-2-3-6(5-7)8(10)12-14/h2-5,14H,1H3,(H2,10,12)(H,11,13)