N-(1-oxidanylbutan-2-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-N-(1-methylolpropyl)-1H-pyrimidine-6-carboxamide Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=O)NC(=O)N1

Isomeric SMILES

CCC(CO)NC(=O)C1=CC(=O)NC(=O)N1

InChI

InChI=1S/C9H13N3O4/c1-2-5(4-13)10-8(15)6-3-7(14)12-9(16)11-6/h3,5,13H,2,4H2,1H3,(H,10,15)(H2,11,12,14,16)