5-bromanyl-6-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-6-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-6-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-6-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-6-(4-nitrobenzyl)uracil Formula: C11H8BrN3O4 MolecularWeight: 326.10292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(C(=O)NC(=O)N2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=C(C(=O)NC(=O)N2)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H8BrN3O4/c12-9-8(13-11(17)14-10(9)16)5-6-1-3-7(4-2-6)15(18)19/h1-4H,5H2,(H2,13,14,16,17)