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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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