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

Systemtic Name: N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-2-(4-nitrophenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-(4-nitrophenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-2-(4-nitrophenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-methylphenoxy)acetyl]-2-(4-nitrophenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-(4-nitrophenoxy)propionohydrazide Formula: C18H18BrN3O6 MolecularWeight: 452.25602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

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