2-(diphenylamino)benzene-1,3-diol

Systemtic Name: 2-(diphenylamino)benzene-1,3-diol Openeye Name: 2-(N-phenylanilino)benzene-1,3-diol CAS Name: 2-(N-phenylanilino)benzene-1,3-diol IUPAC Name: 2-(N-phenylanilino)benzene-1,3-diol Traditional Name: 2-(N-phenylanilino)resorcinol Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C=CC=C3O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C=CC=C3O)O

InChI

InChI=1S/C18H15NO2/c20-16-12-7-13-17(21)18(16)19(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,20-21H