2,6-dinitro-4-(2-oxidanylidenepyrrolidin-1-yl)phenolate

Systemtic Name: 2,6-dinitro-4-(2-oxidanylidenepyrrolidin-1-yl)phenolate Openeye Name: 2,6-dinitro-4-(2-oxopyrrolidin-1-yl)phenolate CAS Name: 2,6-dinitro-4-(2-oxo-1-pyrrolidinyl)phenolate IUPAC Name: 2,6-dinitro-4-(2-oxopyrrolidin-1-yl)phenolate Traditional Name: 4-(2-ketopyrrolidino)-2,6-dinitro-phenolate Formula: C10H8N3O6- MolecularWeight: 266.18702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=C(C(=C2)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=C(C(=C2)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O6/c14-9-2-1-3-11(9)6-4-7(12(16)17)10(15)8(5-6)13(18)19/h4-5,15H,1-3H2/p-1