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2-chloroethyl-[3-(2-nitroimidazol-1-yl)-2-oxidanyl-propyl]azanium chloride
2-chloroethyl-[3-(2-nitroimidazol-1-yl)-2-oxidanyl-propyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=N1)[N+](=O)[O-])CC(C[NH2+]CCCl)O.[Cl-]
Isomeric SMILES
C1=CN(C(=N1)[N+](=O)[O-])CC(C[NH2+]CCCl)O.[Cl-]
InChI
InChI=1S/C8H13ClN4O3.ClH/c9-1-2-10-5-7(14)6-12-4-3-11-8(12)13(15)16;/h3-4,7,10,14H,1-2,5-6H2;1H
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