3,6-dimethyl-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 3,6-dimethyl-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 3,6-dimethyl-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 3,6-dimethyl-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 3,6-dimethyl-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 3,6-dimethyl-5-nitro-uracil Formula: C6H7N3O4 MolecularWeight: 185.13748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O4/c1-3-4(9(12)13)5(10)8(2)6(11)7-3/h1-2H3,(H,7,11)