1-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-(5-amino-2-oxo-1-pyridyl)ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(5-amino-2-oxopyridin-1-yl)ethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-(5-amino-2-keto-1-pyridyl)ethyl]pyrrolidine-2,5-quinone Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCN2C=C(C=CC2=O)N

Isomeric SMILES

C1CC(=O)N(C1=O)CCN2C=C(C=CC2=O)N

InChI

InChI=1S/C11H13N3O3/c12-8-1-2-9(15)13(7-8)5-6-14-10(16)3-4-11(14)17/h1-2,7H,3-6,12H2