(5R,6R)-1,3,5-trimethyl-5-nitro-6-oxidanyl-1,3-diazinane-2,4-dione

Systemtic Name: (5R,6R)-1,3,5-trimethyl-5-nitro-6-oxidanyl-1,3-diazinane-2,4-dione Openeye Name: (5R,6R)-6-hydroxy-1,3,5-trimethyl-5-nitro-hexahydropyrimidine-2,4-dione CAS Name: (5R,6R)-6-hydroxy-1,3,5-trimethyl-5-nitro-1,3-diazinane-2,4-dione IUPAC Name: (5R,6R)-6-hydroxy-1,3,5-trimethyl-5-nitro-1,3-diazinane-2,4-dione Traditional Name: (5R,6R)-6-hydroxy-1,3,5-trimethyl-5-nitro-5,6-dihydrouracil Formula: C7H11N3O5 MolecularWeight: 217.17934

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)N(C1=O)C)C)O)[N+](=O)[O-]

Isomeric SMILES

C[C@]1([C@H](N(C(=O)N(C1=O)C)C)O)[N+](=O)[O-]

InChI

InChI=1S/C7H11N3O5/c1-7(10(14)15)4(11)8(2)6(13)9(3)5(7)12/h4,11H,1-3H3/t4-,7-/m1/s1