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

Systemtic Name: (3R)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)pyrrolidine-2,5-quinone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-24-14-8-6-12(7-9-14)18-16(20)10-15(17(18)21)11-2-4-13(5-3-11)19(22)23/h2-9,15H,10H2,1H3/t15-/m1/s1