5-bromanyl-6-methyl-3-(4-nitrophenyl)carbonyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-methyl-3-(4-nitrophenyl)carbonyl-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-6-methyl-3-(4-nitrobenzoyl)-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-6-methyl-3-[(4-nitrophenyl)-oxomethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-6-methyl-3-(4-nitrobenzoyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-6-methyl-3-(4-nitrobenzoyl)uracil Formula: C12H8BrN3O5 MolecularWeight: 354.11302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C12H8BrN3O5/c1-6-9(13)11(18)15(12(19)14-6)10(17)7-2-4-8(5-3-7)16(20)21/h2-5H,1H3,(H,14,19)