1-(2-morpholin-4-ium-4-ylethyl)-5-(4-nitrophenyl)-4-(phenylcarbonyl)pyrrolidine-2,3-dione

Systemtic Name: 1-(2-morpholin-4-ium-4-ylethyl)-5-(4-nitrophenyl)-4-(phenylcarbonyl)pyrrolidine-2,3-dione Openeye Name: 4-benzoyl-1-(2-morpholin-4-ium-4-ylethyl)-5-(4-nitrophenyl)pyrrolidine-2,3-dione CAS Name: 4-benzoyl-1-[2-(4-morpholin-4-iumyl)ethyl]-5-(4-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: 4-benzoyl-1-(2-morpholin-4-ium-4-ylethyl)-5-(4-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: 4-benzoyl-1-(2-morpholin-4-ium-4-ylethyl)-5-(4-nitrophenyl)pyrrolidine-2,3-quinone Formula: C23H24N3O6+ MolecularWeight: 438.45316

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN2C(C(C(=O)C2=O)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1CCN2C(C(C(=O)C2=O)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O6/c27-21(17-4-2-1-3-5-17)19-20(16-6-8-18(9-7-16)26(30)31)25(23(29)22(19)28)11-10-24-12-14-32-15-13-24/h1-9,19-20H,10-15H2/p+1