bis(2-hydroxyethyl)-[(3-nitro-4-oxidanyl-phenyl)methyl]azanium chloride

Systemtic Name: bis(2-hydroxyethyl)-[(3-nitro-4-oxidanyl-phenyl)methyl]azanium chloride Openeye Name: bis(2-hydroxyethyl)-[(4-hydroxy-3-nitro-phenyl)methyl]ammonium chloride CAS Name: bis(2-hydroxyethyl)-[(4-hydroxy-3-nitrophenyl)methyl]ammonium chloride IUPAC Name: bis(2-hydroxyethyl)-[(4-hydroxy-3-nitrophenyl)methyl]azanium chloride Traditional Name: bis(2-hydroxyethyl)-(4-hydroxy-3-nitro-benzyl)ammonium chloride Formula: C11H17ClN2O5 MolecularWeight: 292.71608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C[NH+](CCO)CCO)[N+](=O)[O-])O.[Cl-]

Isomeric SMILES

C1=CC(=C(C=C1C[NH+](CCO)CCO)[N+](=O)[O-])O.[Cl-]

InChI

InChI=1S/C11H16N2O5.ClH/c14-5-3-12(4-6-15)8-9-1-2-11(16)10(7-9)13(17)18;/h1-2,7,14-16H,3-6,8H2;1H