N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-2-nitro-benzohydrazide

Systemtic Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-2-nitro-benzohydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-2-nitro-benzohydrazide CAS Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-2-nitrobenzohydrazide IUPAC Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]-2-nitrobenzohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-2-nitro-benzohydrazide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-4-20(2,3)14-9-11-15(12-10-14)28-13-18(24)21-22-19(25)16-7-5-6-8-17(16)23(26)27/h5-12H,4,13H2,1-3H3,(H,21,24)(H,22,25)