2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-ethanoylhydrazinyl)phenyl]-5-nitro-benzamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-ethanoylhydrazinyl)phenyl]-5-nitro-benzamide Openeye Name: N-[4-(2-acetylhydrazino)phenyl]-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-5-nitro-benzamide CAS Name: N-[4-(acetylhydrazo)phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-nitrobenzamide IUPAC Name: N-[4-(2-acetylhydrazinyl)phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-nitrobenzamide Traditional Name: N-[4-(N'-acetylhydrazino)phenyl]-2-(2,4-ditert-amylphenoxy)-5-nitro-benzamide Formula: C31H38N4O5 MolecularWeight: 546.65722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)NNC(=O)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)NNC(=O)C)C(C)(C)CC

InChI

InChI=1S/C31H38N4O5/c1-8-30(4,5)21-10-16-28(26(18-21)31(6,7)9-2)40-27-17-15-24(35(38)39)19-25(27)29(37)32-22-11-13-23(14-12-22)34-33-20(3)36/h10-19,34H,8-9H2,1-7H3,(H,32,37)(H,33,36)