N-cyclopentyl-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-cyclopentyl-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-cyclopentyl-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2CCCC2

InChI

InChI=1S/C14H18N2O5/c1-20-12-7-6-11(16(18)19)8-13(12)21-9-14(17)15-10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3,(H,15,17)