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

Systemtic Name: 6-azanyl-5-[(1S)-1-(2-chlorophenyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(1S)-1-(2-chlorophenyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(1S)-1-(2-chlorophenyl)-2-nitroethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(1S)-1-(2-chlorophenyl)-2-nitroethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(1S)-1-(2-chlorophenyl)-2-nitro-ethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H15ClN4O4 MolecularWeight: 338.7463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O4/c1-17-12(16)11(13(20)18(2)14(17)21)9(7-19(22)23)8-5-3-4-6-10(8)15/h3-6,9H,7,16H2,1-2H3/t9-/m1/s1