2,4-bis(oxidanyl)-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: 2,4-bis(oxidanyl)-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 2,4-dihydroxy-N-[(Z)-2-pyridylmethyleneamino]benzamide CAS Name: 2,4-dihydroxy-N-[(Z)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 2,4-dihydroxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 2,4-dihydroxy-N-[(Z)-2-pyridylmethyleneamino]benzamide Formula: C13H11N3O3 MolecularWeight: 257.24474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c17-10-4-5-11(12(18)7-10)13(19)16-15-8-9-3-1-2-6-14-9/h1-8,17-18H,(H,16,19)/b15-8-