(3R)-3-[(3-nitrophenyl)amino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(3-nitrophenyl)amino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3-nitroanilino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(3-nitroanilino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(3-nitroanilino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(3-nitroanilino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5/c26-21-14-20(23-15-5-4-6-17(13-15)25(28)29)22(27)24(21)16-9-11-19(12-10-16)30-18-7-2-1-3-8-18/h1-13,20,23H,14H2/t20-/m1/s1