4-ethyl-2,3-bis(oxidanylidene)-N-[2-oxidanylidene-1-(1H-pyrrol-2-yl)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-ethyl-2,3-bis(oxidanylidene)-N-[2-oxidanylidene-1-(1H-pyrrol-2-yl)ethyl]piperazine-1-carboxamide Openeye Name: 4-ethyl-2,3-dioxo-N-[2-oxo-1-(1H-pyrrol-2-yl)ethyl]piperazine-1-carboxamide CAS Name: 4-ethyl-2,3-dioxo-N-[2-oxo-1-(1H-pyrrol-2-yl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-ethyl-2,3-dioxo-N-[2-oxo-1-(1H-pyrrol-2-yl)ethyl]piperazine-1-carboxamide Traditional Name: 4-ethyl-2,3-diketo-N-[2-keto-1-(1H-pyrrol-2-yl)ethyl]piperazine-1-carboxamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)NC(C=O)C2=CC=CN2

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC(C=O)C2=CC=CN2

InChI

InChI=1S/C13H16N4O4/c1-2-16-6-7-17(12(20)11(16)19)13(21)15-10(8-18)9-4-3-5-14-9/h3-5,8,10,14H,2,6-7H2,1H3,(H,15,21)