3-methyl-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-oxidanyl-benzamide

Systemtic Name: 3-methyl-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-methyl-benzamide CAS Name: 2-hydroxy-N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-3-methylbenzamide IUPAC Name: 2-hydroxy-N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-methylbenzamide Traditional Name: N-(3-acetohydroximoylphenyl)-2-hydroxy-3-methyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2=CC=CC(=C2)C(=NO)C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2=CC=CC(=C2)/C(=N/O)/C

InChI

InChI=1S/C16H16N2O3/c1-10-5-3-8-14(15(10)19)16(20)17-13-7-4-6-12(9-13)11(2)18-21/h3-9,19,21H,1-2H3,(H,17,20)/b18-11+