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

Systemtic Name: 3,4-bis(oxidanylidene)-N-phenyl-cyclopentene-1-carboxamide Openeye Name: 3,4-dioxo-N-phenyl-cyclopentene-1-carboxamide CAS Name: 3,4-dioxo-N-phenyl-1-cyclopentenecarboxamide IUPAC Name: 3,4-dioxo-N-phenylcyclopentene-1-carboxamide Traditional Name: 3,4-diketo-N-phenyl-cyclopentene-1-carboxamide Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)C1=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1C(=CC(=O)C1=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H9NO3/c14-10-6-8(7-11(10)15)12(16)13-9-4-2-1-3-5-9/h1-6H,7H2,(H,13,16)