N-(5-nitro-2-pentoxy-phenyl)ethanamide

Systemtic Name: N-(5-nitro-2-pentoxy-phenyl)ethanamide Openeye Name: N-(5-nitro-2-pentoxy-phenyl)acetamide CAS Name: N-(5-nitro-2-pentoxyphenyl)acetamide IUPAC Name: N-(5-nitro-2-pentoxyphenyl)acetamide Traditional Name: N-(2-amoxy-5-nitro-phenyl)acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C13H18N2O4/c1-3-4-5-8-19-13-7-6-11(15(17)18)9-12(13)14-10(2)16/h6-7,9H,3-5,8H2,1-2H3,(H,14,16)