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

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N'-[2-(2-nitrophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N'-[2-(2-nitrophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide Formula: C19H20BrN3O6 MolecularWeight: 466.2826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O6/c1-12(2)13-7-8-16(14(20)9-13)28-10-18(24)21-22-19(25)11-29-17-6-4-3-5-15(17)23(26)27/h3-9,12H,10-11H2,1-2H3,(H,21,24)(H,22,25)