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

Systemtic Name: 5-(3-bromanyl-5-nitro-phenyl)-1,3-diazinane-2,4-dione Openeye Name: 5-(3-bromo-5-nitro-phenyl)hexahydropyrimidine-2,4-dione CAS Name: 5-(3-bromo-5-nitrophenyl)-1,3-diazinane-2,4-dione IUPAC Name: 5-(3-bromo-5-nitrophenyl)-1,3-diazinane-2,4-dione Traditional Name: 5-(3-bromo-5-nitro-phenyl)-5,6-dihydrouracil Formula: C10H8BrN3O4 MolecularWeight: 314.09222

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC(=O)N1)C2=CC(=CC(=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)NC(=O)N1)C2=CC(=CC(=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C10H8BrN3O4/c11-6-1-5(2-7(3-6)14(17)18)8-4-12-10(16)13-9(8)15/h1-3,8H,4H2,(H2,12,13,15,16)