2,4-bis(oxidanyl)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 2,4-bis(oxidanyl)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 2,4-dihydroxy-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 2,4-dihydroxy-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 2,4-dihydroxy-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 2,4-dihydroxy-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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