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

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-(4-nitrophenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(4-nitrophenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-2-(4-nitrophenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-2-(4-nitrophenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(4-nitrophenoxy)acetohydrazide Formula: C18H18BrN3O6 MolecularWeight: 452.25602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C18H18BrN3O6/c1-2-12-3-8-16(15(19)9-12)28-11-18(24)21-20-17(23)10-27-14-6-4-13(5-7-14)22(25)26/h3-9H,2,10-11H2,1H3,(H,20,23)(H,21,24)