(5,6-dinitro-1H-benzimidazol-2-yl)-bis(2-hydroxyethyl)azanium chloride

Systemtic Name: (5,6-dinitro-1H-benzimidazol-2-yl)-bis(2-hydroxyethyl)azanium chloride Openeye Name: (5,6-dinitro-1H-benzimidazol-2-yl)-bis(2-hydroxyethyl)ammonium chloride CAS Name: (5,6-dinitro-1H-benzimidazol-2-yl)-bis(2-hydroxyethyl)ammonium chloride IUPAC Name: (5,6-dinitro-1H-benzimidazol-2-yl)-bis(2-hydroxyethyl)azanium chloride Traditional Name: (5,6-dinitro-1H-benzimidazol-2-yl)-bis(2-hydroxyethyl)ammonium chloride Formula: C11H14ClN5O6 MolecularWeight: 347.71176

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C(N2)[NH+](CCO)CCO.[Cl-]

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C(N2)[NH+](CCO)CCO.[Cl-]

InChI

InChI=1S/C11H13N5O6.ClH/c17-3-1-14(2-4-18)11-12-7-5-9(15(19)20)10(16(21)22)6-8(7)13-11;/h5-6,17-18H,1-4H2,(H,12,13);1H