1-(2-hydroxyethyloxymethyl)-6-methyl-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 1-(2-hydroxyethyloxymethyl)-6-methyl-5-nitro-pyrimidine-2,4-dione Openeye Name: 1-(2-hydroxyethoxymethyl)-6-methyl-5-nitro-pyrimidine-2,4-dione CAS Name: 1-(2-hydroxyethoxymethyl)-6-methyl-5-nitropyrimidine-2,4-dione IUPAC Name: 1-(2-hydroxyethoxymethyl)-6-methyl-5-nitropyrimidine-2,4-dione Traditional Name: 1-(2-hydroxyethoxymethyl)-6-methyl-5-nitro-pyrimidine-2,4-quinone Formula: C8H11N3O6 MolecularWeight: 245.18944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1COCCO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1COCCO)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O6/c1-5-6(11(15)16)7(13)9-8(14)10(5)4-17-3-2-12/h12H,2-4H2,1H3,(H,9,13,14)