2-(2-methanoyl-4-nitro-phenoxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-phenethyl-acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-phenethylacetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-phenethylacetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-phenethyl-acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H16N2O5/c20-11-14-10-15(19(22)23)6-7-16(14)24-12-17(21)18-9-8-13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2,(H,18,21)