(3R)-1-(4-iodophenyl)-3-(4-nitrophenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-iodophenyl)-3-(4-nitrophenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-iodophenyl)-3-(4-nitrophenyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-iodophenyl)-3-(4-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-iodophenyl)-3-(4-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-iodophenyl)-3-(4-nitrophenyl)pyrrolidine-2,5-quinone Formula: C16H11IN2O4 MolecularWeight: 422.17401

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)I)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H11IN2O4/c17-11-3-7-12(8-4-11)18-15(20)9-14(16(18)21)10-1-5-13(6-2-10)19(22)23/h1-8,14H,9H2/t14-/m1/s1