N-[3-(2-cyano-4-nitro-phenoxy)phenyl]ethanamide

Systemtic Name: N-[3-(2-cyano-4-nitro-phenoxy)phenyl]ethanamide Openeye Name: N-[3-(2-cyano-4-nitro-phenoxy)phenyl]acetamide CAS Name: N-[3-(2-cyano-4-nitrophenoxy)phenyl]acetamide IUPAC Name: N-[3-(2-cyano-4-nitrophenoxy)phenyl]acetamide Traditional Name: N-[3-(2-cyano-4-nitro-phenoxy)phenyl]acetamide Formula: C15H11N3O4 MolecularWeight: 297.26554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H11N3O4/c1-10(19)17-12-3-2-4-14(8-12)22-15-6-5-13(18(20)21)7-11(15)9-16/h2-8H,1H3,(H,17,19)