N-ethyl-3,4-bis(oxidanylidene)-2-(propylamino)cyclopentene-1-carboxamide

Systemtic Name: N-ethyl-3,4-bis(oxidanylidene)-2-(propylamino)cyclopentene-1-carboxamide Openeye Name: N-ethyl-3,4-dioxo-2-(propylamino)cyclopentene-1-carboxamide CAS Name: N-ethyl-3,4-dioxo-2-(propylamino)-1-cyclopentenecarboxamide IUPAC Name: N-ethyl-3,4-dioxo-2-(propylamino)cyclopentene-1-carboxamide Traditional Name: N-ethyl-3,4-diketo-2-(propylamino)cyclopentene-1-carboxamide Formula: C11H16N2O3 MolecularWeight: 224.25634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(CC(=O)C1=O)C(=O)NCC

Isomeric SMILES

CCCNC1=C(CC(=O)C1=O)C(=O)NCC

InChI

InChI=1S/C11H16N2O3/c1-3-5-13-9-7(11(16)12-4-2)6-8(14)10(9)15/h13H,3-6H2,1-2H3,(H,12,16)