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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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