N-(2-methoxy-1-methyl-6-oxidanylidene-pyrimidin-4-yl)ethanamide

Systemtic Name: N-(2-methoxy-1-methyl-6-oxidanylidene-pyrimidin-4-yl)ethanamide Openeye Name: N-(2-methoxy-1-methyl-6-oxo-pyrimidin-4-yl)acetamide CAS Name: N-(2-methoxy-1-methyl-6-oxo-4-pyrimidinyl)acetamide IUPAC Name: N-(2-methoxy-1-methyl-6-oxopyrimidin-4-yl)acetamide Traditional Name: N-(6-keto-2-methoxy-1-methyl-pyrimidin-4-yl)acetamide Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)N(C(=N1)OC)C

Isomeric SMILES

CC(=O)NC1=CC(=O)N(C(=N1)OC)C

InChI

InChI=1S/C8H11N3O3/c1-5(12)9-6-4-7(13)11(2)8(10-6)14-3/h4H,1-3H3,(H,9,12)