N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(2-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(2-nitrophenyl)ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(2-nitrophenyl)acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(2-nitrophenyl)acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(2-nitrophenyl)acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(2-nitrophenyl)acetohydrazide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O5/c17-12-5-7-13(8-6-12)25-10-16(22)19-18-15(21)9-11-3-1-2-4-14(11)20(23)24/h1-8H,9-10H2,(H,18,21)(H,19,22)