2-(1-nitronaphthalen-2-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(1-nitronaphthalen-2-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-[(1-nitro-2-naphthyl)oxy]-N-phenyl-acetamide CAS Name: 2-[(1-nitro-2-naphthalenyl)oxy]-N-phenylacetamide IUPAC Name: 2-(1-nitronaphthalen-2-yl)oxy-N-phenylacetamide Traditional Name: 2-(1-nitro-2-naphthoxy)-N-phenyl-acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4/c21-17(19-14-7-2-1-3-8-14)12-24-16-11-10-13-6-4-5-9-15(13)18(16)20(22)23/h1-11H,12H2,(H,19,21)