N-[2-(2-nitrophenoxy)ethanoyl]benzamide

Systemtic Name: N-[2-(2-nitrophenoxy)ethanoyl]benzamide Openeye Name: N-[2-(2-nitrophenoxy)acetyl]benzamide CAS Name: N-[2-(2-nitrophenoxy)-1-oxoethyl]benzamide IUPAC Name: N-[2-(2-nitrophenoxy)acetyl]benzamide Traditional Name: N-[2-(2-nitrophenoxy)acetyl]benzamide Formula: C15H12N2O5 MolecularWeight: 300.26618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c18-14(16-15(19)11-6-2-1-3-7-11)10-22-13-9-5-4-8-12(13)17(20)21/h1-9H,10H2,(H,16,18,19)