1-methyl-N-(methylcarbamoyl)-2,4-bis(oxidanylidene)-1,3-diazinane-5-carboxamide

Systemtic Name: 1-methyl-N-(methylcarbamoyl)-2,4-bis(oxidanylidene)-1,3-diazinane-5-carboxamide Openeye Name: 1-methyl-N-(methylcarbamoyl)-2,4-dioxo-hexahydropyrimidine-5-carboxamide CAS Name: 1-methyl-N-(methylcarbamoyl)-2,4-dioxo-1,3-diazinane-5-carboxamide IUPAC Name: 1-methyl-N-(methylcarbamoyl)-2,4-dioxo-1,3-diazinane-5-carboxamide Traditional Name: 2,4-diketo-1-methyl-N-(methylcarbamoyl)hexahydropyrimidine-5-carboxamide Formula: C8H12N4O4 MolecularWeight: 228.20528

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C1CN(C(=O)NC1=O)C

Isomeric SMILES

CNC(=O)NC(=O)C1CN(C(=O)NC1=O)C

InChI

InChI=1S/C8H12N4O4/c1-9-7(15)10-5(13)4-3-12(2)8(16)11-6(4)14/h4H,3H2,1-2H3,(H,11,14,16)(H2,9,10,13,15)