N-cyclopentyl-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-nitrophenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(2-nitrophenoxy)acetamide CAS Name: N-cyclopentyl-2-(2-nitrophenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(2-nitrophenoxy)acetamide Traditional Name: N-cyclopentyl-2-(2-nitrophenoxy)acetamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O4/c16-13(14-10-5-1-2-6-10)9-19-12-8-4-3-7-11(12)15(17)18/h3-4,7-8,10H,1-2,5-6,9H2,(H,14,16)