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

Systemtic Name: 3-methyl-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 3-methyl-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-5-nitro-uracil Formula: C5H5N3O4 MolecularWeight: 171.1109

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNC1=O)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=CNC1=O)[N+](=O)[O-]

InChI

InChI=1S/C5H5N3O4/c1-7-4(9)3(8(11)12)2-6-5(7)10/h2H,1H3,(H,6,10)