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

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]butanamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)butanamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)butanamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)butanamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)butyramide Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=O)N(C(=O)N1C)C

Isomeric SMILES

CCCC(=O)NC1=CC(=O)N(C(=O)N1C)C

InChI

InChI=1S/C10H15N3O3/c1-4-5-8(14)11-7-6-9(15)13(3)10(16)12(7)2/h6H,4-5H2,1-3H3,(H,11,14)