2-(4-nitrophenoxy)-N-(3-oxidanylcyclopentyl)benzamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(3-oxidanylcyclopentyl)benzamide Openeye Name: N-(3-hydroxycyclopentyl)-2-(4-nitrophenoxy)benzamide CAS Name: N-(3-hydroxycyclopentyl)-2-(4-nitrophenoxy)benzamide IUPAC Name: N-(3-hydroxycyclopentyl)-2-(4-nitrophenoxy)benzamide Traditional Name: N-(3-hydroxycyclopentyl)-2-(4-nitrophenoxy)benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1NC(=O)C2=CC=CC=C2OC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC(CC1NC(=O)C2=CC=CC=C2OC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

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