2-(4-nitrophenoxy)-N-(2-oxidanylcyclopentyl)benzamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(2-oxidanylcyclopentyl)benzamide Openeye Name: N-(2-hydroxycyclopentyl)-2-(4-nitrophenoxy)benzamide CAS Name: N-(2-hydroxycyclopentyl)-2-(4-nitrophenoxy)benzamide IUPAC Name: N-(2-hydroxycyclopentyl)-2-(4-nitrophenoxy)benzamide Traditional Name: N-(2-hydroxycyclopentyl)-2-(4-nitrophenoxy)benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)NC(=O)C2=CC=CC=C2OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C(C1)O)NC(=O)C2=CC=CC=C2OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c21-16-6-3-5-15(16)19-18(22)14-4-1-2-7-17(14)25-13-10-8-12(9-11-13)20(23)24/h1-2,4,7-11,15-16,21H,3,5-6H2,(H,19,22)