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

Systemtic Name: N-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2-(2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)ethanamide Openeye Name: N-[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)ethyl]-2-(2-oxo-1-phenethyl-pyrrolidin-3-yl)acetamide CAS Name: N-[2-(4-nitro-1,3-dioxo-2-isoindolyl)ethyl]-2-(2-oxo-1-phenethyl-3-pyrrolidinyl)acetamide IUPAC Name: N-[2-(4-nitro-1,3-dioxoisoindol-2-yl)ethyl]-2-(2-oxo-1-phenethylpyrrolidin-3-yl)acetamide Traditional Name: N-[2-(1,3-diketo-4-nitro-isoindolin-2-yl)ethyl]-2-(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)C1CC(=O)NCCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])CCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1CC(=O)NCCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])CCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O6/c29-20(15-17-10-13-26(22(17)30)12-9-16-5-2-1-3-6-16)25-11-14-27-23(31)18-7-4-8-19(28(33)34)21(18)24(27)32/h1-8,17H,9-15H2,(H,25,29)