6-methyl-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-methyl-5-nitro-uracil Formula: C5H5N3O4 MolecularWeight: 171.1109

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)[N+](=O)[O-]

InChI

InChI=1S/C5H5N3O4/c1-2-3(8(11)12)4(9)7-5(10)6-2/h1H3,(H2,6,7,9,10)