N'-[2-(4-nitrophenoxy)ethanoyl]octanehydrazide

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]octanehydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]octanehydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]octanehydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]octanehydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]caprylohydrazide Formula: C16H23N3O5 MolecularWeight: 337.37092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5/c1-2-3-4-5-6-7-15(20)17-18-16(21)12-24-14-10-8-13(9-11-14)19(22)23/h8-11H,2-7,12H2,1H3,(H,17,20)(H,18,21)