2-[3-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[3-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]ethanamide Openeye Name: 2-[3-[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)ethyl]-2-oxo-1-phenethyl-pyrrolidin-3-yl]acetamide CAS Name: 2-[3-[2-(4-nitro-1,3-dioxo-2-isoindolyl)ethyl]-2-oxo-1-phenethyl-3-pyrrolidinyl]acetamide IUPAC Name: 2-[3-[2-(4-nitro-1,3-dioxoisoindol-2-yl)ethyl]-2-oxo-1-phenethylpyrrolidin-3-yl]acetamide Traditional Name: 2-[3-[2-(1,3-diketo-4-nitro-isoindolin-2-yl)ethyl]-2-keto-1-phenethyl-pyrrolidin-3-yl]acetamide Formula: C24H24N4O6 MolecularWeight: 464.47056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1(CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])CC(=O)N)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1(CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])CC(=O)N)CCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O6/c25-19(29)15-24(10-13-26(23(24)32)12-9-16-5-2-1-3-6-16)11-14-27-21(30)17-7-4-8-18(28(33)34)20(17)22(27)31/h1-8H,9-15H2,(H2,25,29)