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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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