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

Systemtic Name: N-[2,5-bis(oxidanylidene)-7-oxabicyclo[4.1.0]hept-3-en-4-yl]ethanamide Openeye Name: N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)acetamide CAS Name: N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)acetamide IUPAC Name: N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)acetamide Traditional Name: N-(2,5-diketo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)acetamide Formula: C8H7NO4 MolecularWeight: 181.14548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)C2C(C1=O)O2

Isomeric SMILES

CC(=O)NC1=CC(=O)C2C(C1=O)O2

InChI

InChI=1S/C8H7NO4/c1-3(10)9-4-2-5(11)7-8(13-7)6(4)12/h2,7-8H,1H3,(H,9,10)