3,4,5-tris(oxidanyl)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 3,4,5-tris(oxidanyl)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC(=O)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4/c17-10-4-9(5-11(18)12(10)19)13(20)16-15-7-8-2-1-3-14-6-8/h1-7,17-19H,(H,16,20)/b15-7+