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

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-4-(2-ketopyrrolidino)benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c22-16-8-7-15(21(25)26)10-13(16)11-19-18(24)12-3-5-14(6-4-12)20-9-1-2-17(20)23/h3-8,10,22H,1-2,9,11H2,(H,19,24)