3,4,5-tris(oxidanyl)-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide

Systemtic Name: 3,4,5-tris(oxidanyl)-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-1-(3-pyridyl)ethylideneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-1-(3-pyridinyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-1-(3-pyridyl)ethylideneamino]benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-8(9-3-2-4-15-7-9)16-17-14(21)10-5-11(18)13(20)12(19)6-10/h2-7,18-20H,1H3,(H,17,21)/b16-8+