2-(tert-butylcarbamoyl)-4,6-dinitro-phenolate

Systemtic Name: 2-(tert-butylcarbamoyl)-4,6-dinitro-phenolate Openeye Name: 2-(tert-butylcarbamoyl)-4,6-dinitro-phenolate CAS Name: 2-[(tert-butylamino)-oxomethyl]-4,6-dinitrophenolate IUPAC Name: 2-(tert-butylcarbamoyl)-4,6-dinitrophenolate Traditional Name: 2-(tert-butylcarbamoyl)-4,6-dinitro-phenolate Formula: C11H12N3O6- MolecularWeight: 282.22948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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