3-[oxidanyl(phenyl)amino]propane-1,1-diol

Systemtic Name: 3-[oxidanyl(phenyl)amino]propane-1,1-diol Openeye Name: 3-(N-hydroxyanilino)propane-1,1-diol CAS Name: 3-(N-hydroxyanilino)propane-1,1-diol IUPAC Name: 3-(N-hydroxyanilino)propane-1,1-diol Traditional Name: 3-(N-hydroxyanilino)propane-1,1-diol Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(O)O)O

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(O)O)O

InChI

InChI=1S/C9H13NO3/c11-9(12)6-7-10(13)8-4-2-1-3-5-8/h1-5,9,11-13H,6-7H2