6-azanyl-5-[(1R)-1-(5-bromanyl-2-methoxy-phenyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(1R)-1-(5-bromanyl-2-methoxy-phenyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(1R)-1-(5-bromo-2-methoxy-phenyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(1R)-1-(5-bromo-2-methoxyphenyl)-2-nitroethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(1R)-1-(5-bromo-2-methoxyphenyl)-2-nitroethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(1R)-1-(5-bromo-2-methoxy-phenyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H17BrN4O5 MolecularWeight: 413.22328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(C[N+](=O)[O-])C2=C(C=CC(=C2)Br)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)[C@H](C[N+](=O)[O-])C2=C(C=CC(=C2)Br)OC)N

InChI

InChI=1S/C15H17BrN4O5/c1-18-13(17)12(14(21)19(2)15(18)22)10(7-20(23)24)9-6-8(16)4-5-11(9)25-3/h4-6,10H,7,17H2,1-3H3/t10-/m1/s1