N-[6-methanoyl-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[6-methanoyl-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(6-formyl-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(6-formyl-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(6-formyl-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(6-formyl-2,4-diketo-3-methyl-1H-pyrimidin-5-yl)acetamide Formula: C8H9N3O4 MolecularWeight: 211.17476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O4/c1-4(13)9-6-5(3-12)10-8(15)11(2)7(6)14/h3H,1-2H3,(H,9,13)(H,10,15)