N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]cyclopentanecarboxamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]cyclopentanecarboxamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)cyclopentanecarboxamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)cyclopentanecarboxamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)cyclopentanecarboxamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)cyclopentanecarboxamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C10H13N3O3/c14-8-5-7(12-10(16)13-8)11-9(15)6-3-1-2-4-6/h5-6H,1-4H2,(H3,11,12,13,14,15,16)