1-(4-methoxy-2-nitro-phenyl)-3-[(4-morpholin-4-ylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-3-[(4-morpholin-4-ylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(4-methoxy-2-nitro-phenyl)-3-(4-morpholinoanilino)pyrrolidine-2,5-dione CAS Name: 1-(4-methoxy-2-nitrophenyl)-3-[4-(4-morpholinyl)anilino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-3-(4-morpholin-4-ylanilino)pyrrolidine-2,5-dione Traditional Name: 1-(4-methoxy-2-nitro-phenyl)-3-(4-morpholinoanilino)pyrrolidine-2,5-quinone Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O6/c1-30-16-6-7-18(19(12-16)25(28)29)24-20(26)13-17(21(24)27)22-14-2-4-15(5-3-14)23-8-10-31-11-9-23/h2-7,12,17,22H,8-11,13H2,1H3