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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3-methyl-butanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-methyl-butanamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-methylbutanamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-methylbutanamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-3-methyl-butyramide Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O3/c1-5(2)3-7(13)10-6-4-8(14)12-9(15)11-6/h4-5H,3H2,1-2H3,(H3,10,11,12,13,14,15)