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

Systemtic Name: 2-(methylcarbamoyl)-4,6-dinitro-phenolate Openeye Name: 2-(methylcarbamoyl)-4,6-dinitro-phenolate CAS Name: 2-(methylcarbamoyl)-4,6-dinitrophenolate IUPAC Name: 2-(methylcarbamoyl)-4,6-dinitrophenolate Traditional Name: 2-(methylcarbamoyl)-4,6-dinitro-phenolate Formula: C8H6N3O6- MolecularWeight: 240.14974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O6/c1-9-8(13)5-2-4(10(14)15)3-6(7(5)12)11(16)17/h2-3,12H,1H3,(H,9,13)/p-1