N-[2,5-bis(oxidanylidene)-7-oxabicyclo[4.1.0]hept-3-en-4-yl]-3-oxidanyl-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-7-oxabicyclo[4.1.0]hept-3-en-4-yl]-3-oxidanyl-benzamide Openeye Name: N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)-3-hydroxy-benzamide CAS Name: N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)-3-hydroxybenzamide IUPAC Name: N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)-3-hydroxybenzamide Traditional Name: N-(2,5-diketo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)-3-hydroxy-benzamide Formula: C13H9NO5 MolecularWeight: 259.21426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NC2=CC(=O)C3C(C2=O)O3

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)NC2=CC(=O)C3C(C2=O)O3

InChI

InChI=1S/C13H9NO5/c15-7-3-1-2-6(4-7)13(18)14-8-5-9(16)11-12(19-11)10(8)17/h1-5,11-12,15H,(H,14,18)