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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propionamide Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)N

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)N

InChI

InChI=1S/C8H11N3O3/c1-4-5(2-3-6(9)12)7(13)11-8(14)10-4/h2-3H2,1H3,(H2,9,12)(H2,10,11,13,14)