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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)NC(=O)N1

Isomeric SMILES

CC(=O)NC1=CC(=O)NC(=O)N1

InChI

InChI=1S/C6H7N3O3/c1-3(10)7-4-2-5(11)9-6(12)8-4/h2H,1H3,(H3,7,8,9,10,11,12)