2-(4-azanyl-2-oxidanyl-phenyl)benzene-1,3-diol

Systemtic Name: 2-(4-azanyl-2-oxidanyl-phenyl)benzene-1,3-diol Openeye Name: 2-(4-amino-2-hydroxy-phenyl)benzene-1,3-diol CAS Name: 2-(4-amino-2-hydroxyphenyl)benzene-1,3-diol IUPAC Name: 2-(4-amino-2-hydroxyphenyl)benzene-1,3-diol Traditional Name: 2-(4-amino-2-hydroxy-phenyl)resorcinol Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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