1-(2-bromoethyl)-3,6-dimethyl-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 1-(2-bromoethyl)-3,6-dimethyl-5-nitro-pyrimidine-2,4-dione Openeye Name: 1-(2-bromoethyl)-3,6-dimethyl-5-nitro-pyrimidine-2,4-dione CAS Name: 1-(2-bromoethyl)-3,6-dimethyl-5-nitropyrimidine-2,4-dione IUPAC Name: 1-(2-bromoethyl)-3,6-dimethyl-5-nitropyrimidine-2,4-dione Traditional Name: 1-(2-bromoethyl)-3,6-dimethyl-5-nitro-pyrimidine-2,4-quinone Formula: C8H10BrN3O4 MolecularWeight: 292.0867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1CCBr)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1CCBr)C)[N+](=O)[O-]

InChI

InChI=1S/C8H10BrN3O4/c1-5-6(12(15)16)7(13)10(2)8(14)11(5)4-3-9/h3-4H2,1-2H3