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

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]-2-phenoxy-acetohydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]-2-phenoxyacetohydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]-2-phenoxy-acetohydrazide Formula: C16H15N3O6 MolecularWeight: 345.3068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c20-15(10-24-13-4-2-1-3-5-13)17-18-16(21)11-25-14-8-6-12(7-9-14)19(22)23/h1-9H,10-11H2,(H,17,20)(H,18,21)