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

Systemtic Name: N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: 3-hydroxy-N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]benzamide IUPAC Name: 3-hydroxy-N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: N-(3-acetohydroximoylphenyl)-3-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(=CC=C2)O

Isomeric SMILES

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

InChI

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