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

Systemtic Name: 3-(2-azanyl-6-oxidanyl-phenyl)benzene-1,2-diol Openeye Name: 3-(2-amino-6-hydroxy-phenyl)benzene-1,2-diol CAS Name: 3-(2-amino-6-hydroxyphenyl)benzene-1,2-diol IUPAC Name: 3-(2-amino-6-hydroxyphenyl)benzene-1,2-diol Traditional Name: 3-(2-amino-6-hydroxy-phenyl)pyrocatechol Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)C2=C(C=CC=C2O)N

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)C2=C(C=CC=C2O)N

InChI

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