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

Systemtic Name: 5-bromanyl-1-[(4-methoxy-3-nitro-phenyl)methyl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[(4-methoxy-3-nitro-phenyl)methyl]pyrimidine-2,4-dione CAS Name: 5-bromo-1-[(4-methoxy-3-nitrophenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[(4-methoxy-3-nitrophenyl)methyl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-(4-methoxy-3-nitro-benzyl)pyrimidine-2,4-quinone Formula: C12H10BrN3O5 MolecularWeight: 356.1289

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=C(C(=O)NC2=O)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=C(C(=O)NC2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H10BrN3O5/c1-21-10-3-2-7(4-9(10)16(19)20)5-15-6-8(13)11(17)14-12(15)18/h2-4,6H,5H2,1H3,(H,14,17,18)