3,4-bis(oxidanylidene)-N-(phenylmethyl)cyclopentene-1-carboxamide

Systemtic Name: 3,4-bis(oxidanylidene)-N-(phenylmethyl)cyclopentene-1-carboxamide Openeye Name: N-benzyl-3,4-dioxo-cyclopentene-1-carboxamide CAS Name: 3,4-dioxo-N-(phenylmethyl)-1-cyclopentenecarboxamide IUPAC Name: N-benzyl-3,4-dioxocyclopentene-1-carboxamide Traditional Name: N-benzyl-3,4-diketo-cyclopentene-1-carboxamide Formula: C13H11NO3 MolecularWeight: 229.23134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)C1=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1C(=CC(=O)C1=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H11NO3/c15-11-6-10(7-12(11)16)13(17)14-8-9-4-2-1-3-5-9/h1-6H,7-8H2,(H,14,17)