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

Systemtic Name: 2-(2-azanyl-6-oxidanyl-phenyl)benzene-1,4-diol Openeye Name: 2-(2-amino-6-hydroxy-phenyl)benzene-1,4-diol CAS Name: 2-(2-amino-6-hydroxyphenyl)benzene-1,4-diol IUPAC Name: 2-(2-amino-6-hydroxyphenyl)benzene-1,4-diol Traditional Name: 2-(2-amino-6-hydroxy-phenyl)hydroquinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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