2-[4-(2-methylbutan-2-yl)phenoxy]-N'-[2-(4-nitrophenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N'-[2-(4-nitrophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N'-[2-(4-nitrophenoxy)acetyl]acetohydrazide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N'-[2-(4-nitrophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N'-[2-(4-nitrophenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-tert-amylphenoxy)-N'-[2-(4-nitrophenoxy)acetyl]acetohydrazide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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