N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H19N3O5/c23-17-8-7-16(22(26)27)11-14(17)12-20-18(24)10-13-3-5-15(6-4-13)21-9-1-2-19(21)25/h3-8,11,23H,1-2,9-10,12H2,(H,20,24)