2-(2-nitrophenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(2-nitrophenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(2-nitrophenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide CAS Name: 2-(2-nitrophenoxy)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]propanehydrazide IUPAC Name: 2-(2-nitrophenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(2-nitrophenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propionohydrazide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c1-16(32-21-14-8-6-12-19(21)26(29)30)23(28)25-24-22(27)15-31-20-13-7-5-11-18(20)17-9-3-2-4-10-17/h2-14,16H,15H2,1H3,(H,24,27)(H,25,28)