4-(2-azanyl-6-oxidanyl-phenyl)benzene-1,3-diol

Systemtic Name: 4-(2-azanyl-6-oxidanyl-phenyl)benzene-1,3-diol Openeye Name: 4-(2-amino-6-hydroxy-phenyl)benzene-1,3-diol CAS Name: 4-(2-amino-6-hydroxyphenyl)benzene-1,3-diol IUPAC Name: 4-(2-amino-6-hydroxyphenyl)benzene-1,3-diol Traditional Name: 4-(2-amino-6-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)O)O)N

Isomeric SMILES

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

InChI

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