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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N'-[2-(2-nitrophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-[2-(2-nitrophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide Formula: C20H22BrN3O6 MolecularWeight: 480.30918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O6/c1-20(2,3)13-8-9-16(14(21)10-13)29-11-18(25)22-23-19(26)12-30-17-7-5-4-6-15(17)24(27)28/h4-10H,11-12H2,1-3H3,(H,22,25)(H,23,26)