N3,5-bis(oxidanyl)-N1-phenyl-benzene-1,3-dicarboxamide

Systemtic Name: N3,5-bis(oxidanyl)-N1-phenyl-benzene-1,3-dicarboxamide Openeye Name: 3-hydroxy-5-(hydroxycarbamoyl)-N-phenyl-benzamide CAS Name: N3,5-dihydroxy-N1-phenylbenzene-1,3-dicarboxamide IUPAC Name: 3-N,5-dihydroxy-1-N-phenylbenzene-1,3-dicarboxamide Traditional Name: 3-hydroxy-5-(hydroxycarbamoyl)-N-phenyl-benzamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c17-12-7-9(6-10(8-12)14(19)16-20)13(18)15-11-4-2-1-3-5-11/h1-8,17,20H,(H,15,18)(H,16,19)