(3S)-1-(4-chlorophenyl)-3-[(2-methyl-5-nitro-phenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(4-chlorophenyl)-3-[(2-methyl-5-nitro-phenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-chlorophenyl)-3-(2-methyl-5-nitro-anilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-chlorophenyl)-3-(2-methyl-5-nitroanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-chlorophenyl)-3-(2-methyl-5-nitroanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-chlorophenyl)-3-(2-methyl-5-nitro-anilino)pyrrolidine-2,5-quinone Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O4/c1-10-2-5-13(21(24)25)8-14(10)19-15-9-16(22)20(17(15)23)12-6-3-11(18)4-7-12/h2-8,15,19H,9H2,1H3/t15-/m0/s1