4-[(2-hydroxyphenyl)amino]benzene-1,3-diol

Systemtic Name: 4-[(2-hydroxyphenyl)amino]benzene-1,3-diol Openeye Name: 4-(2-hydroxyanilino)benzene-1,3-diol CAS Name: 4-(2-hydroxyanilino)benzene-1,3-diol IUPAC Name: 4-(2-hydroxyanilino)benzene-1,3-diol Traditional Name: 4-(2-hydroxyanilino)resorcinol Formula: C12H11NO3 MolecularWeight: 217.22064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C=C(C=C2)O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=C(C=C2)O)O)O

InChI

InChI=1S/C12H11NO3/c14-8-5-6-10(12(16)7-8)13-9-3-1-2-4-11(9)15/h1-7,13-16H