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

Systemtic Name: N-[2,5-bis(oxidanylidene)-7-oxabicyclo[4.1.0]hept-3-en-4-yl]benzamide Openeye Name: N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)benzamide CAS Name: N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)benzamide IUPAC Name: N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)benzamide Traditional Name: N-(2,5-diketo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)benzamide Formula: C13H9NO4 MolecularWeight: 243.21486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO4/c15-9-6-8(10(16)12-11(9)18-12)14-13(17)7-4-2-1-3-5-7/h1-6,11-12H,(H,14,17)