4-[[bis(2-hydroxyethyl)azaniumyl]methyl]-2-nitro-phenolate

Systemtic Name: 4-[[bis(2-hydroxyethyl)azaniumyl]methyl]-2-nitro-phenolate Openeye Name: 4-[[bis(2-hydroxyethyl)ammonio]methyl]-2-nitro-phenolate CAS Name: 4-[[bis(2-hydroxyethyl)ammonio]methyl]-2-nitrophenolate IUPAC Name: 4-[[bis(2-hydroxyethyl)azaniumyl]methyl]-2-nitrophenolate Traditional Name: 4-[[bis(2-hydroxyethyl)ammonio]methyl]-2-nitro-phenolate Formula: C11H16N2O5 MolecularWeight: 256.25514

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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