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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethanamide Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide CAS Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide Traditional Name: 2-(2,4-diketo-1H-pyrimidin-6-yl)acetamide Formula: C6H7N3O3 MolecularWeight: 169.13808

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)NC1=O)CC(=O)N

Isomeric SMILES

C1=C(NC(=O)NC1=O)CC(=O)N

InChI

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