1-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[2-(5-amino-2-oxo-1-pyridyl)ethyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[2-(5-amino-2-oxopyridin-1-yl)ethyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[2-(5-amino-2-keto-1-pyridyl)ethyl]-4-ethyl-piperazine-2,3-quinone Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CCN2C=C(C=CC2=O)N

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CCN2C=C(C=CC2=O)N

InChI

InChI=1S/C13H18N4O3/c1-2-15-5-6-16(13(20)12(15)19)7-8-17-9-10(14)3-4-11(17)18/h3-4,9H,2,5-8,14H2,1H3