6-azanyl-5-[(1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(1S)-1-(2-chloro-6-fluoro-phenyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(1S)-1-(2-chloro-6-fluorophenyl)-2-nitroethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(1S)-1-(2-chloro-6-fluorophenyl)-2-nitroethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(1S)-1-(2-chloro-6-fluoro-phenyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H14ClFN4O4 MolecularWeight: 356.736763

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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=C2Cl)F)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)[C@H](C[N+](=O)[O-])C2=C(C=CC=C2Cl)F)N

InChI

InChI=1S/C14H14ClFN4O4/c1-18-12(17)11(13(21)19(2)14(18)22)7(6-20(23)24)10-8(15)4-3-5-9(10)16/h3-5,7H,6,17H2,1-2H3/t7-/m1/s1