2-(dimethylcarbamoyl)-4,6-dinitro-phenolate

Systemtic Name: 2-(dimethylcarbamoyl)-4,6-dinitro-phenolate Openeye Name: 2-(dimethylcarbamoyl)-4,6-dinitro-phenolate CAS Name: 2-[dimethylamino(oxo)methyl]-4,6-dinitrophenolate IUPAC Name: 2-(dimethylcarbamoyl)-4,6-dinitrophenolate Traditional Name: 2-(dimethylcarbamoyl)-4,6-dinitro-phenolate Formula: C9H8N3O6- MolecularWeight: 254.17632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O6/c1-10(2)9(14)6-3-5(11(15)16)4-7(8(6)13)12(17)18/h3-4,13H,1-2H3/p-1