N'-[2-(4-nitrophenoxy)ethanoyl]-2-phenoxy-propanehydrazide

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]-2-phenoxy-propanehydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]-2-phenoxypropanehydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]-2-phenoxy-propionohydrazide Formula: C17H17N3O6 MolecularWeight: 359.33338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O6/c1-12(26-15-5-3-2-4-6-15)17(22)19-18-16(21)11-25-14-9-7-13(8-10-14)20(23)24/h2-10,12H,11H2,1H3,(H,18,21)(H,19,22)