1-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]pyrrolidine-2,5-dione CAS Name: 1-[3-(2,5-dimethylphenoxy)-5-nitrophenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-(2,5-dimethylphenoxy)-5-nitrophenyl]pyrrolidine-2,5-dione Traditional Name: 1-[3-(2,5-dimethylphenoxy)-5-nitro-phenyl]pyrrolidine-2,5-quinone Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=CC(=CC(=C2)[N+](=O)[O-])N3C(=O)CCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=CC(=CC(=C2)[N+](=O)[O-])N3C(=O)CCC3=O

InChI

InChI=1S/C18H16N2O5/c1-11-3-4-12(2)16(7-11)25-15-9-13(8-14(10-15)20(23)24)19-17(21)5-6-18(19)22/h3-4,7-10H,5-6H2,1-2H3