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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-methoxy-ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-methoxy-acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-methoxyacetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-methoxyacetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-2-methoxy-acetamide Formula: C7H9N3O4 MolecularWeight: 199.16406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O4/c1-14-3-6(12)8-4-2-5(11)10-7(13)9-4/h2H,3H2,1H3,(H3,8,9,10,11,12,13)