N1-(3-methylphenyl)-N4-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-(3-methylphenyl)-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N-(m-tolyl)benzamide CAS Name: N4-hydroxy-N1-(3-methylphenyl)benzene-1,4-dicarboxamide IUPAC Name: 4-N-hydroxy-1-N-(3-methylphenyl)benzene-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-N-(m-tolyl)benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)NO

InChI

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