3-[[(2-hydroxyphenyl)-oxidanyl-methyl]amino]benzene-1,2-diol

Systemtic Name: 3-[[(2-hydroxyphenyl)-oxidanyl-methyl]amino]benzene-1,2-diol Openeye Name: 3-[[hydroxy-(2-hydroxyphenyl)methyl]amino]benzene-1,2-diol CAS Name: 3-[[hydroxy-(2-hydroxyphenyl)methyl]amino]benzene-1,2-diol IUPAC Name: 3-[[hydroxy-(2-hydroxyphenyl)methyl]amino]benzene-1,2-diol Traditional Name: 3-[[hydroxy-(2-hydroxyphenyl)methyl]amino]pyrocatechol Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(NC2=C(C(=CC=C2)O)O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(NC2=C(C(=CC=C2)O)O)O)O

InChI

InChI=1S/C13H13NO4/c15-10-6-2-1-4-8(10)13(18)14-9-5-3-7-11(16)12(9)17/h1-7,13-18H