3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]benzamidine CAS Name: N'-hydroxy-3-[(1E)-1-hydroxyiminoethyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]benzenecarboximidamide Traditional Name: 3-acetohydroximoyl-N'-hydroxy-benzamidine Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c1-6(11-13)7-3-2-4-8(5-7)9(10)12-14/h2-5,13-14H,1H3,(H2,10,12)/b11-6+