2-(4-nitrophenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-nitrophenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-nitrophenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide CAS Name: 2-(4-nitrophenoxy)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]propanehydrazide IUPAC Name: 2-(4-nitrophenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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