4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(4-fluoranyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(4-fluoranyl-3-nitro-phenyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(4-fluoro-3-nitro-phenyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(4-fluoro-3-nitrophenyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(4-fluoro-3-nitrophenyl)benzamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-(succinimidomethyl)benzamide Formula: C18H14FN3O5 MolecularWeight: 371.319263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H14FN3O5/c19-14-6-5-13(9-15(14)22(26)27)20-18(25)12-3-1-11(2-4-12)10-21-16(23)7-8-17(21)24/h1-6,9H,7-8,10H2,(H,20,25)