1-[2,4-bis(azanyl)phenyl]propane-1,1,3-triol

Systemtic Name: 1-[2,4-bis(azanyl)phenyl]propane-1,1,3-triol Openeye Name: 1-(2,4-diaminophenyl)propane-1,1,3-triol CAS Name: 1-(2,4-diaminophenyl)propane-1,1,3-triol IUPAC Name: 1-(2,4-diaminophenyl)propane-1,1,3-triol Traditional Name: 1-(2,4-diaminophenyl)propane-1,1,3-triol Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O3/c10-6-1-2-7(8(11)5-6)9(13,14)3-4-12/h1-2,5,12-14H,3-4,10-11H2