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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N'-[2-(2-nitrophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N'-[2-(2-nitrophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-[2-(2-nitrophenoxy)acetyl]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=CC=C2[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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