2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C6H7N3O3 MolecularWeight: 169.13808

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)CC(=O)N

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)CC(=O)N

InChI

InChI=1S/C6H7N3O3/c7-4(10)1-3-2-8-6(12)9-5(3)11/h2H,1H2,(H2,7,10)(H2,8,9,11,12)