5-azanyl-3-(2-hydroxyphenyl)benzene-1,2-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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