N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-3-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)15-8-10-17(11-9-15)28-13-18(24)21-22-19(25)14-6-5-7-16(12-14)23(26)27/h5-12H,4,13H2,1-3H3,(H,21,24)(H,22,25)