2-[(5,6-dinitro-1H-benzimidazol-2-yl)-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[(5,6-dinitro-1H-benzimidazol-2-yl)-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[(5,6-dinitro-1H-benzimidazol-2-yl)-(2-hydroxyethyl)amino]ethanol CAS Name: 2-[(5,6-dinitro-1H-benzimidazol-2-yl)-(2-hydroxyethyl)amino]ethanol IUPAC Name: 2-[(5,6-dinitro-1H-benzimidazol-2-yl)-(2-hydroxyethyl)amino]ethanol Traditional Name: 2-[(5,6-dinitro-1H-benzimidazol-2-yl)-(2-hydroxyethyl)amino]ethanol Formula: C11H13N5O6 MolecularWeight: 311.25082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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