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7-(2-chloroethyl)-1,7-dimethyl-2-nitro-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-4,7-diium
7-(2-chloroethyl)-1,7-dimethyl-2-nitro-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-4,7-diium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=[N+](CC[N+](C2)(C)CCCl)C=C1[N+](=O)[O-]
Isomeric SMILES
CN1C2=[N+](CC[N+](C2)(C)CCCl)C=C1[N+](=O)[O-]
InChI
InChI=1S/C10H17ClN4O2/c1-12-9(14(16)17)7-13-4-6-15(2,5-3-11)8-10(12)13/h7H,3-6,8H2,1-2H3/q+2
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