N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-nitrophenoxy)acetohydrazide Formula: C16H14ClN3O6 MolecularWeight: 379.75186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClN3O6/c17-11-5-1-3-7-13(11)25-9-15(21)18-19-16(22)10-26-14-8-4-2-6-12(14)20(23)24/h1-8H,9-10H2,(H,18,21)(H,19,22)