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

Systemtic Name: (2S)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(2-nitrophenoxy)propanehydrazide Openeye Name: (2S)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(2-nitrophenoxy)propanehydrazide CAS Name: (2S)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2-(2-nitrophenoxy)propanehydrazide IUPAC Name: (2S)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-2-(2-nitrophenoxy)propanehydrazide Traditional Name: (2S)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-13(2)16-10-9-14(3)11-19(16)29-12-20(25)22-23-21(26)15(4)30-18-8-6-5-7-17(18)24(27)28/h5-11,13,15H,12H2,1-4H3,(H,22,25)(H,23,26)/t15-/m0/s1