4-fluoranyl-1,2-dimethyl-pyrazol-2-ium; 2,4,6-trinitrophenolate

Systemtic Name: 4-fluoranyl-1,2-dimethyl-pyrazol-2-ium; 2,4,6-trinitrophenolate Openeye Name: 4-fluoro-1,2-dimethyl-pyrazol-2-ium; 2,4,6-trinitrophenolate CAS Name: 4-fluoro-1,2-dimethylpyrazol-2-ium; 2,4,6-trinitrophenolate IUPAC Name: 4-fluoro-1,2-dimethylpyrazol-2-ium; 2,4,6-trinitrophenolate Traditional Name: 4-fluoro-1,2-dimethyl-pyrazol-2-ium picrate Formula: C11H10FN5O7 MolecularWeight: 343.224803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=[N+]1C)F.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=[N+]1C)F.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H3N3O7.C5H8FN2/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-7-3-5(6)4-8(7)2/h1-2,10H;3-4H,1-2H3/q;+1/p-1