4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)butanehydrazide

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)butanehydrazide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N'-(5-nitro-2-oxo-indol-3-yl)butanehydrazide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N'-(5-nitro-2-oxo-3-indolyl)butanehydrazide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N'-(5-nitro-2-oxoindol-3-yl)butanehydrazide Traditional Name: 4-(2,4-ditert-amylphenoxy)-N'-(2-keto-5-nitro-indol-3-yl)butyrohydrazide Formula: C28H36N4O5 MolecularWeight: 508.60924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C(C)(C)CC

InChI

InChI=1S/C28H36N4O5/c1-7-27(3,4)18-11-14-23(21(16-18)28(5,6)8-2)37-15-9-10-24(33)30-31-25-20-17-19(32(35)36)12-13-22(20)29-26(25)34/h11-14,16-17H,7-10,15H2,1-6H3,(H,30,33)(H,29,31,34)