N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-nitro-N-phenethyl-benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-nitro-N-phenethyl-benzamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-nitro-N-phenethyl-benzamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-nitro-N-phenethylbenzamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-4-nitro-N-phenethylbenzamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-nitro-N-phenethyl-benzamide Formula: C27H24N4O6 MolecularWeight: 500.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H24N4O6/c1-18(32)28-21-9-13-22(14-10-21)30-25(33)17-24(27(30)35)29(16-15-19-5-3-2-4-6-19)26(34)20-7-11-23(12-8-20)31(36)37/h2-14,24H,15-17H2,1H3,(H,28,32)