N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(4-nitrophenoxy)propanehydrazide

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(4-nitrophenoxy)propanehydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(4-nitrophenoxy)propanehydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2-(4-nitrophenoxy)propanehydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-2-(4-nitrophenoxy)propanehydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(4-nitrophenoxy)propionohydrazide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O6/c1-13(2)18-10-5-14(3)11-19(18)29-12-20(25)22-23-21(26)15(4)30-17-8-6-16(7-9-17)24(27)28/h5-11,13,15H,12H2,1-4H3,(H,22,25)(H,23,26)