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

Systemtic Name: (5,6-dinitro-1H-benzimidazol-2-yl)-bis(2-hydroxyethyl)azanium Openeye Name: (5,6-dinitro-1H-benzimidazol-2-yl)-bis(2-hydroxyethyl)ammonium CAS Name: (5,6-dinitro-1H-benzimidazol-2-yl)-bis(2-hydroxyethyl)ammonium IUPAC Name: (5,6-dinitro-1H-benzimidazol-2-yl)-bis(2-hydroxyethyl)azanium Traditional Name: (5,6-dinitro-1H-benzimidazol-2-yl)-bis(2-hydroxyethyl)ammonium Formula: C11H14N5O6+ MolecularWeight: 312.25876

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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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O6/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)/p+1