3-methoxy-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-oxidanyl-benzamide

Systemtic Name: 3-methoxy-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-methoxy-benzamide CAS Name: 2-hydroxy-N-[4-[(1E)-1-hydroxyiminoethyl]phenyl]-3-methoxybenzamide IUPAC Name: 2-hydroxy-N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-methoxybenzamide Traditional Name: N-(4-acetohydroximoylphenyl)-2-hydroxy-3-methoxy-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)OC)O

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C16H16N2O4/c1-10(18-21)11-6-8-12(9-7-11)17-16(20)13-4-3-5-14(22-2)15(13)19/h3-9,19,21H,1-2H3,(H,17,20)/b18-10+