2-[2,4-bis(azanyl)phenoxy]ethane-1,1-diol

Systemtic Name: 2-[2,4-bis(azanyl)phenoxy]ethane-1,1-diol Openeye Name: 2-(2,4-diaminophenoxy)ethane-1,1-diol CAS Name: 2-(2,4-diaminophenoxy)ethane-1,1-diol IUPAC Name: 2-(2,4-diaminophenoxy)ethane-1,1-diol Traditional Name: 2-(2,4-diaminophenoxy)ethane-1,1-diol Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)OCC(O)O

Isomeric SMILES

C1=CC(=C(C=C1N)N)OCC(O)O

InChI

InChI=1S/C8H12N2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3,8,11-12H,4,9-10H2