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

Systemtic Name: 1-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-(5-amino-2-oxo-1-pyridyl)ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-(5-amino-2-oxopyridin-1-yl)ethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-(5-amino-2-keto-1-pyridyl)ethyl]pyrimidine-2,4-quinone Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1N)CCN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC(=O)N(C=C1N)CCN2C=CC(=O)NC2=O

InChI

InChI=1S/C11H12N4O3/c12-8-1-2-10(17)15(7-8)6-5-14-4-3-9(16)13-11(14)18/h1-4,7H,5-6,12H2,(H,13,16,18)