N-methylmethanamine; 5-[[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: N-methylmethanamine; 5-[[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylene]hexahydropyrimidine-2,4,6-trione; N-methylmethanamine CAS Name: 5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione; N-methylmethanamine IUPAC Name: 5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione; N-methylmethanamine Traditional Name: dimethylamine; 5-[(6-hydroxy-2,4-diketo-1H-pyrimidin-5-yl)methylene]barbituric acid Formula: C11H13N5O6 MolecularWeight: 311.25082

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C(=C1C(=O)NC(=O)NC1=O)C2=C(NC(=O)NC2=O)O

Isomeric SMILES

CNC.C(=C1C(=O)NC(=O)NC1=O)C2=C(NC(=O)NC2=O)O

InChI

InChI=1S/C9H6N4O6.C2H7N/c14-4-2(5(15)11-8(18)10-4)1-3-6(16)12-9(19)13-7(3)17;1-3-2/h1H,(H2,10,11,14,15,18)(H3,12,13,16,17,19);3H,1-2H3