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

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N'-[1-(4-methylphenyl)ethenyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N'-[1-(p-tolyl)vinyl]acetohydrazide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N'-[1-(4-methylphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N'-[1-(4-methylphenyl)ethenyl]acetohydrazide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N'-[1-(p-tolyl)vinyl]acetohydrazide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)NNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)NNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H16BrN3O4/c1-11-3-5-13(6-4-11)12(2)19-20-17(22)10-25-16-8-7-14(21(23)24)9-15(16)18/h3-9,19H,2,10H2,1H3,(H,20,22)