2-[5-azanyl-2-(2-hydroxyethylamino)phenyl]benzene-1,4-diol

Systemtic Name: 2-[5-azanyl-2-(2-hydroxyethylamino)phenyl]benzene-1,4-diol Openeye Name: 2-[5-amino-2-(2-hydroxyethylamino)phenyl]benzene-1,4-diol CAS Name: 2-[5-amino-2-(2-hydroxyethylamino)phenyl]benzene-1,4-diol IUPAC Name: 2-[5-amino-2-(2-hydroxyethylamino)phenyl]benzene-1,4-diol Traditional Name: 2-[5-amino-2-(2-hydroxyethylamino)phenyl]hydroquinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c15-9-1-3-13(16-5-6-17)11(7-9)12-8-10(18)2-4-14(12)19/h1-4,7-8,16-19H,5-6,15H2