2-(2-nitrophenoxy)-N-pentyl-ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-pentyl-ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-pentyl-acetamide CAS Name: 2-(2-nitrophenoxy)-N-pentylacetamide IUPAC Name: 2-(2-nitrophenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(2-nitrophenoxy)acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCCCCNC(=O)COC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O4/c1-2-3-6-9-14-13(16)10-19-12-8-5-4-7-11(12)15(17)18/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,14,16)