1-[3-(1H-imidazol-3-ium-3-yl)propyl]-5-(3-nitrophenyl)-4-(phenylcarbonyl)pyrrolidine-2,3-dione

Systemtic Name: 1-[3-(1H-imidazol-3-ium-3-yl)propyl]-5-(3-nitrophenyl)-4-(phenylcarbonyl)pyrrolidine-2,3-dione Openeye Name: 4-benzoyl-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: 4-benzoyl-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-5-(3-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: 4-benzoyl-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-5-(3-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: 4-benzoyl-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-5-(3-nitrophenyl)pyrrolidine-2,3-quinone Formula: C23H21N4O5+ MolecularWeight: 433.43664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)CCC[N+]3=CNC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)CCC[N+]3=CNC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O5/c28-21(16-6-2-1-3-7-16)19-20(17-8-4-9-18(14-17)27(31)32)26(23(30)22(19)29)12-5-11-25-13-10-24-15-25/h1-4,6-10,13-15,19-20H,5,11-12H2/p+1