6-[(4-azanyl-3-nitro-phenyl)methyl]-5-bromanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(4-azanyl-3-nitro-phenyl)methyl]-5-bromanyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[(4-amino-3-nitro-phenyl)methyl]-5-bromo-1H-pyrimidine-2,4-dione CAS Name: 6-[(4-amino-3-nitrophenyl)methyl]-5-bromo-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(4-amino-3-nitrophenyl)methyl]-5-bromo-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-amino-3-nitro-benzyl)-5-bromo-uracil Formula: C11H9BrN4O4 MolecularWeight: 341.11756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN4O4/c12-9-7(14-11(18)15-10(9)17)3-5-1-2-6(13)8(4-5)16(19)20/h1-2,4H,3,13H2,(H2,14,15,17,18)