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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C(=O)NC2=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C(=O)NC2=O)Br)[N+](=O)[O-]

InChI

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