N-tert-butyl-3,5-dinitro-N-oxidanyl-benzamide

Systemtic Name: N-tert-butyl-3,5-dinitro-N-oxidanyl-benzamide Openeye Name: N-tert-butyl-N-hydroxy-3,5-dinitro-benzamide CAS Name: N-tert-butyl-N-hydroxy-3,5-dinitrobenzamide IUPAC Name: N-tert-butyl-N-hydroxy-3,5-dinitrobenzamide Traditional Name: N-tert-butyl-N-hydroxy-3,5-dinitro-benzamide Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O6/c1-11(2,3)12(16)10(15)7-4-8(13(17)18)6-9(5-7)14(19)20/h4-6,16H,1-3H3