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

Systemtic Name: N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(4-nitrophenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(4-nitrophenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-2-(4-nitrophenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-2-(4-nitrophenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(4-nitrophenoxy)propionohydrazide Formula: C20H22BrN3O6 MolecularWeight: 480.30918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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