N-[4-(3-acetamido-5-nitro-phenoxy)phenyl]ethanamide

Systemtic Name: N-[4-(3-acetamido-5-nitro-phenoxy)phenyl]ethanamide Openeye Name: N-[4-(3-acetamido-5-nitro-phenoxy)phenyl]acetamide CAS Name: N-[4-(3-acetamido-5-nitrophenoxy)phenyl]acetamide IUPAC Name: N-[4-(3-acetamido-5-nitrophenoxy)phenyl]acetamide Traditional Name: N-[4-(3-acetamido-5-nitro-phenoxy)phenyl]acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-10(20)17-12-3-5-15(6-4-12)24-16-8-13(18-11(2)21)7-14(9-16)19(22)23/h3-9H,1-2H3,(H,17,20)(H,18,21)