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

Systemtic Name: 2-(4-nitrophenoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-nitrophenoxy)-N'-[2-(4-phenylphenoxy)acetyl]propanehydrazide CAS Name: 2-(4-nitrophenoxy)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]propanehydrazide IUPAC Name: 2-(4-nitrophenoxy)-N'-[2-(4-phenylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-nitrophenoxy)-N'-[2-(4-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=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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