(4-fluoranyl-3,5-dinitro-phenyl)-trimethyl-azanium

Systemtic Name: (4-fluoranyl-3,5-dinitro-phenyl)-trimethyl-azanium Openeye Name: (4-fluoro-3,5-dinitro-phenyl)-trimethyl-ammonium CAS Name: (4-fluoro-3,5-dinitrophenyl)-trimethylammonium IUPAC Name: (4-fluoro-3,5-dinitrophenyl)-trimethylazanium Traditional Name: (4-fluoro-3,5-dinitro-phenyl)-trimethyl-ammonium Formula: C9H11FN3O4+ MolecularWeight: 244.199743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11FN3O4/c1-13(2,3)6-4-7(11(14)15)9(10)8(5-6)12(16)17/h4-5H,1-3H3/q+1