2-(2-bromanyl-4-nitro-phenoxy)-N'-(1-phenylprop-1-enyl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N'-(1-phenylprop-1-enyl)ethanehydrazide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N'-(1-phenylprop-1-enyl)acetohydrazide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N'-(1-phenylprop-1-enyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N'-(1-phenylprop-1-enyl)acetohydrazide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N'-(1-phenylprop-1-enyl)acetohydrazide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O4/c1-2-15(12-6-4-3-5-7-12)19-20-17(22)11-25-16-9-8-13(21(23)24)10-14(16)18/h2-10,19H,11H2,1H3,(H,20,22)