2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[2-(4-nitrophenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[2-(4-nitrophenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[2-(4-nitrophenoxy)acetyl]propanehydrazide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-(4-nitrophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-(4-nitrophenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[2-(4-nitrophenoxy)acetyl]propionohydrazide Formula: C19H20BrN3O6 MolecularWeight: 466.2826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C)Br

InChI

InChI=1S/C19H20BrN3O6/c1-11-8-14(20)9-12(2)18(11)29-13(3)19(25)22-21-17(24)10-28-16-6-4-15(5-7-16)23(26)27/h4-9,13H,10H2,1-3H3,(H,21,24)(H,22,25)