3-(5-fluoranyl-2,4-dinitro-phenyl)-2-nitro-thiophene

Systemtic Name: 3-(5-fluoranyl-2,4-dinitro-phenyl)-2-nitro-thiophene Openeye Name: 3-(5-fluoro-2,4-dinitro-phenyl)-2-nitro-thiophene CAS Name: 3-(5-fluoro-2,4-dinitrophenyl)-2-nitrothiophene IUPAC Name: 3-(5-fluoro-2,4-dinitrophenyl)-2-nitrothiophene Traditional Name: 3-(5-fluoro-2,4-dinitro-phenyl)-2-nitro-thiophene Formula: C10H4FN3O6S MolecularWeight: 313.218663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])F)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])F)[N+](=O)[O-]

InChI

InChI=1S/C10H4FN3O6S/c11-7-3-6(5-1-2-21-10(5)14(19)20)8(12(15)16)4-9(7)13(17)18/h1-4H