2-morpholin-4-ylcarbonyl-4,6-dinitro-phenolate

Systemtic Name: 2-morpholin-4-ylcarbonyl-4,6-dinitro-phenolate Openeye Name: 2-(morpholine-4-carbonyl)-4,6-dinitro-phenolate CAS Name: 2-[4-morpholinyl(oxo)methyl]-4,6-dinitrophenolate IUPAC Name: 2-(morpholine-4-carbonyl)-4,6-dinitrophenolate Traditional Name: 2-(morpholine-4-carbonyl)-4,6-dinitro-phenolate Formula: C11H10N3O7- MolecularWeight: 296.213

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O7/c15-10-8(11(16)12-1-3-21-4-2-12)5-7(13(17)18)6-9(10)14(19)20/h5-6,15H,1-4H2/p-1