5-[1,3-dimethyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]imino-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1,3-dimethyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]imino-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-hydroxy-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)imino-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-hydroxy-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)imino]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)imino-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-hydroxy-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)imino-1,3-dimethyl-barbituric acid Formula: C12H13N5O6 MolecularWeight: 323.26152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)N=C2C(=O)N(C(=O)N(C2=O)C)C)O

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N=C2C(=O)N(C(=O)N(C2=O)C)C)O

InChI

InChI=1S/C12H13N5O6/c1-14-7(18)5(8(19)15(2)11(14)22)13-6-9(20)16(3)12(23)17(4)10(6)21/h18H,1-4H3