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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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