N3-oxidanyl-N1-[(E)-pyridin-3-ylmethylideneamino]benzene-1,3-dicarboxamide

Systemtic Name: N3-oxidanyl-N1-[(E)-pyridin-3-ylmethylideneamino]benzene-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: N3-hydroxy-N1-[(E)-3-pyridinylmethylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-N-[(E)-pyridin-3-ylmethylideneamino]benzene-1,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NO)C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NO)C(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C14H12N4O3/c19-13(17-16-9-10-3-2-6-15-8-10)11-4-1-5-12(7-11)14(20)18-21/h1-9,21H,(H,17,19)(H,18,20)/b16-9+