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

Systemtic Name: 4-nitro-N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoyl]benzohydrazide Openeye Name: 4-nitro-N'-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]benzohydrazide Traditional Name: 4-nitro-N'-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]benzohydrazide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-22(2,3)15-23(4,5)17-8-12-19(13-9-17)31-14-20(27)24-25-21(28)16-6-10-18(11-7-16)26(29)30/h6-13H,14-15H2,1-5H3,(H,24,27)(H,25,28)