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

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-(2-ketopyrrolidino)benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H17N3O5/c22-16-8-7-13(21(25)26)10-12(16)11-19-18(24)14-4-1-2-5-15(14)20-9-3-6-17(20)23/h1-2,4-5,7-8,10,22H,3,6,9,11H2,(H,19,24)