3,5-bis(2,2-dimethylpropanoylamino)-N-(5-nitro-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(5-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(2-hydroxy-5-nitro-phenyl)benzamide CAS Name: 3,5-bis[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-hydroxy-5-nitrophenyl)benzamide IUPAC Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(2-hydroxy-5-nitrophenyl)benzamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-3,5-bis(pivaloylamino)benzamide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H28N4O6/c1-22(2,3)20(30)24-14-9-13(10-15(11-14)25-21(31)23(4,5)6)19(29)26-17-12-16(27(32)33)7-8-18(17)28/h7-12,28H,1-6H3,(H,24,30)(H,25,31)(H,26,29)