5-(3-bromanyl-5-nitro-phenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(3-bromanyl-5-nitro-phenyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(3-bromo-5-nitro-phenyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(3-bromo-5-nitrophenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(3-bromo-5-nitrophenyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(3-bromo-5-nitro-phenyl)uracil Formula: C10H6BrN3O4 MolecularWeight: 312.07634

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])Br)C2=CNC(=O)NC2=O

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])Br)C2=CNC(=O)NC2=O

InChI

InChI=1S/C10H6BrN3O4/c11-6-1-5(2-7(3-6)14(17)18)8-4-12-10(16)13-9(8)15/h1-4H,(H2,12,13,15,16)