N-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-N-methyl-ethanamide Openeye Name: N-[(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methyl]-N-methyl-acetamide CAS Name: N-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-N-methylacetamide IUPAC Name: N-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-N-methylacetamide Traditional Name: N-methyl-N-[(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)methyl]acetamide Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C=C1C(=O)N(C(=O)N(C1=O)C)C

Isomeric SMILES

CC(=O)N(C)C=C1C(=O)N(C(=O)N(C1=O)C)C

InChI

InChI=1S/C10H13N3O4/c1-6(14)11(2)5-7-8(15)12(3)10(17)13(4)9(7)16/h5H,1-4H3