5,7-dinitro-2,1,3-benzoxadiazol-4-olate; 3-(6-fluoranylhexyl)-2-methyl-4,5-dihydro-1H-imidazol-3-ium

Systemtic Name: 5,7-dinitro-2,1,3-benzoxadiazol-4-olate; 3-(6-fluoranylhexyl)-2-methyl-4,5-dihydro-1H-imidazol-3-ium Openeye Name: 5,7-dinitro-2,1,3-benzoxadiazol-4-olate; 3-(6-fluorohexyl)-2-methyl-4,5-dihydro-1H-imidazol-3-ium CAS Name: 5,7-dinitro-2,1,3-benzoxadiazol-4-olate; 3-(6-fluorohexyl)-2-methyl-4,5-dihydro-1H-imidazol-3-ium IUPAC Name: 5,7-dinitro-2,1,3-benzoxadiazol-4-olate; 3-(6-fluorohexyl)-2-methyl-4,5-dihydro-1H-imidazol-3-ium Traditional Name: 5,7-dinitrobenzofurazan-4-olate; 1-(6-fluorohexyl)-2-methyl-2-imidazolin-1-ium Formula: C16H21FN6O6 MolecularWeight: 412.372943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](CCN1)CCCCCCF.C1=C(C2=NON=C2C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=[N+](CCN1)CCCCCCF.C1=C(C2=NON=C2C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H19FN2.C6H2N4O6/c1-10-12-7-9-13(10)8-5-3-2-4-6-11;11-6-3(10(14)15)1-2(9(12)13)4-5(6)8-16-7-4/h2-9H2,1H3;1,11H