1-methyl-5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-6-oxidanyl-1,3-diazinane-2,4-dione

Systemtic Name: 1-methyl-5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-6-oxidanyl-1,3-diazinane-2,4-dione Openeye Name: 6-hydroxy-5-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-1-methyl-hexahydropyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(1E)-1-hydroxyiminoethyl]-1-methyl-1,3-diazinane-2,4-dione IUPAC Name: 6-hydroxy-5-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1-methyl-1,3-diazinane-2,4-dione Traditional Name: 5-acetohydroximoyl-6-hydroxy-1-methyl-5,6-dihydrouracil Formula: C7H11N3O4 MolecularWeight: 201.17994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1C(N(C(=O)NC1=O)C)O

Isomeric SMILES

C/C(=N\O)/C1C(N(C(=O)NC1=O)C)O

InChI

InChI=1S/C7H11N3O4/c1-3(9-14)4-5(11)8-7(13)10(2)6(4)12/h4,6,12,14H,1-2H3,(H,8,11,13)/b9-3+