2-cyclopentyl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-cyclopentyl-N-(3-nitrophenyl)acetamide CAS Name: 2-cyclopentyl-N-(3-nitrophenyl)acetamide IUPAC Name: 2-cyclopentyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-cyclopentyl-N-(3-nitrophenyl)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O3/c16-13(8-10-4-1-2-5-10)14-11-6-3-7-12(9-11)15(17)18/h3,6-7,9-10H,1-2,4-5,8H2,(H,14,16)