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

Systemtic Name: 1-(2-methyl-5-nitro-phenyl)-3-[(4-morpholin-4-ylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(2-methyl-5-nitro-phenyl)-3-(4-morpholinoanilino)pyrrolidine-2,5-dione CAS Name: 1-(2-methyl-5-nitrophenyl)-3-[4-(4-morpholinyl)anilino]pyrrolidine-2,5-dione IUPAC Name: 1-(2-methyl-5-nitrophenyl)-3-(4-morpholin-4-ylanilino)pyrrolidine-2,5-dione Traditional Name: 1-(2-methyl-5-nitro-phenyl)-3-(4-morpholinoanilino)pyrrolidine-2,5-quinone Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)CC(C2=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)CC(C2=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H22N4O5/c1-14-2-5-17(25(28)29)12-19(14)24-20(26)13-18(21(24)27)22-15-3-6-16(7-4-15)23-8-10-30-11-9-23/h2-7,12,18,22H,8-11,13H2,1H3