2-(2-bromanyl-4-nitro-phenoxy)-N'-[1-(4-tert-butylphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N'-[1-(4-tert-butylphenyl)ethenyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N'-[1-(4-tert-butylphenyl)vinyl]acetohydrazide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N'-[1-(4-tert-butylphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N'-[1-(4-tert-butylphenyl)ethenyl]acetohydrazide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N'-[1-(4-tert-butylphenyl)vinyl]acetohydrazide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4/c1-13(14-5-7-15(8-6-14)20(2,3)4)22-23-19(25)12-28-18-10-9-16(24(26)27)11-17(18)21/h5-11,22H,1,12H2,2-4H3,(H,23,25)