2-[4-[2-(2-nitrophenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[2-(2-nitrophenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-[4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C16H15N3O5/c17-15(20)9-11-5-7-12(8-6-11)18-16(21)10-24-14-4-2-1-3-13(14)19(22)23/h1-8H,9-10H2,(H2,17,20)(H,18,21)