4-(5-azanyl-2-oxidanyl-phenyl)benzene-1,3-diol

Systemtic Name: 4-(5-azanyl-2-oxidanyl-phenyl)benzene-1,3-diol Openeye Name: 4-(5-amino-2-hydroxy-phenyl)benzene-1,3-diol CAS Name: 4-(5-amino-2-hydroxyphenyl)benzene-1,3-diol IUPAC Name: 4-(5-amino-2-hydroxyphenyl)benzene-1,3-diol Traditional Name: 4-(5-amino-2-hydroxy-phenyl)resorcinol Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=C(C=C(C=C2)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1N)C2=C(C=C(C=C2)O)O)O

InChI

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