4-nitro-N-(2-oxidanyl-3-phenoxy-cyclopentyl)benzamide

Systemtic Name: 4-nitro-N-(2-oxidanyl-3-phenoxy-cyclopentyl)benzamide Openeye Name: N-(2-hydroxy-3-phenoxy-cyclopentyl)-4-nitro-benzamide CAS Name: N-(2-hydroxy-3-phenoxycyclopentyl)-4-nitrobenzamide IUPAC Name: N-(2-hydroxy-3-phenoxycyclopentyl)-4-nitrobenzamide Traditional Name: N-(2-hydroxy-3-phenoxy-cyclopentyl)-4-nitro-benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])O)OC3=CC=CC=C3

Isomeric SMILES

C1CC(C(C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])O)OC3=CC=CC=C3

InChI

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