3-chloranyl-1-(4-methoxy-2-nitro-phenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-chloranyl-1-(4-methoxy-2-nitro-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-chloro-1-(4-methoxy-2-nitro-phenyl)pyrrolidine-2,5-dione CAS Name: 3-chloro-1-(4-methoxy-2-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-chloro-1-(4-methoxy-2-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: 3-chloro-1-(4-methoxy-2-nitro-phenyl)pyrrolidine-2,5-quinone Formula: C11H9ClN2O5 MolecularWeight: 284.65256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O5/c1-19-6-2-3-8(9(4-6)14(17)18)13-10(15)5-7(12)11(13)16/h2-4,7H,5H2,1H3