2-(5-azanyl-2-oxidanyl-phenyl)benzene-1,3-diol

Systemtic Name: 2-(5-azanyl-2-oxidanyl-phenyl)benzene-1,3-diol Openeye Name: 2-(5-amino-2-hydroxy-phenyl)benzene-1,3-diol CAS Name: 2-(5-amino-2-hydroxyphenyl)benzene-1,3-diol IUPAC Name: 2-(5-amino-2-hydroxyphenyl)benzene-1,3-diol Traditional Name: 2-(5-amino-2-hydroxy-phenyl)resorcinol Formula: C12H11NO3 MolecularWeight: 217.22064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c13-7-4-5-9(14)8(6-7)12-10(15)2-1-3-11(12)16/h1-6,14-16H,13H2