N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-4-oxidanyl-benzamide

Systemtic Name: N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: 4-hydroxy-N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]benzamide IUPAC Name: 4-hydroxy-N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: N-(3-acetohydroximoylphenyl)-4-hydroxy-benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-10(17-20)12-3-2-4-13(9-12)16-15(19)11-5-7-14(18)8-6-11/h2-9,18,20H,1H3,(H,16,19)/b17-10-