2-[3-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[3-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]ethanamide Openeye Name: 2-[3-[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)ethyl]-2-oxo-1-phenethyl-pyrrolidin-3-yl]acetamide CAS Name: 2-[3-[2-(5-nitro-1,3-dioxo-2-isoindolyl)ethyl]-2-oxo-1-phenethyl-3-pyrrolidinyl]acetamide IUPAC Name: 2-[3-[2-(5-nitro-1,3-dioxoisoindol-2-yl)ethyl]-2-oxo-1-phenethylpyrrolidin-3-yl]acetamide Traditional Name: 2-[3-[2-(1,3-diketo-5-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=C(C=C3)[N+](=O)[O-])CC(=O)N)CCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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