(3R)-3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(3-ethanoylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(3-ethanoylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-acetylphenyl)-3-(4-chloro-3-nitro-anilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-acetylphenyl)-3-(4-chloro-3-nitroanilino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-acetylphenyl)-3-(4-chloro-3-nitroanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-acetylphenyl)-3-(4-chloro-3-nitro-anilino)pyrrolidine-2,5-quinone Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)CC(C2=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)C[C@H](C2=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O5/c1-10(23)11-3-2-4-13(7-11)21-17(24)9-15(18(21)25)20-12-5-6-14(19)16(8-12)22(26)27/h2-8,15,20H,9H2,1H3/t15-/m1/s1