2-[1-(4-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(4-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(4-nitrophenyl)-2,5-dioxo-pyrrolidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(4-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2,5-diketo-1-(4-nitrophenyl)pyrrolidin-3-yl]isoindoline-1,3-quinone Formula: C18H11N3O6 MolecularWeight: 365.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11N3O6/c22-15-9-14(20-16(23)12-3-1-2-4-13(12)17(20)24)18(25)19(15)10-5-7-11(8-6-10)21(26)27/h1-8,14H,9H2