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

Systemtic Name: bis(2-hydroxyethyl)-[(3-nitro-4-oxidanyl-phenyl)methyl]azanium Openeye Name: bis(2-hydroxyethyl)-[(4-hydroxy-3-nitro-phenyl)methyl]ammonium CAS Name: bis(2-hydroxyethyl)-[(4-hydroxy-3-nitrophenyl)methyl]ammonium IUPAC Name: bis(2-hydroxyethyl)-[(4-hydroxy-3-nitrophenyl)methyl]azanium Traditional Name: bis(2-hydroxyethyl)-(4-hydroxy-3-nitro-benzyl)ammonium Formula: C11H17N2O5+ MolecularWeight: 257.26308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O5/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/p+1