3-(1H-indol-3-yl)-1-(3-nitrophenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-1-(3-nitrophenyl)pyrrolidine-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-1-(3-nitrophenyl)pyrrolidine-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-(3-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-(3-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-1-(3-nitrophenyl)pyrrolidine-2,5-quinone Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O4/c22-17-9-14(15-10-19-16-7-2-1-6-13(15)16)18(23)20(17)11-4-3-5-12(8-11)21(24)25/h1-8,10,14,19H,9H2