2-[5-azanyl-2-[2,3-bis(oxidanyl)propylamino]phenyl]benzene-1,4-diol

Systemtic Name: 2-[5-azanyl-2-[2,3-bis(oxidanyl)propylamino]phenyl]benzene-1,4-diol Openeye Name: 2-[5-amino-2-(2,3-dihydroxypropylamino)phenyl]benzene-1,4-diol CAS Name: 2-[5-amino-2-(2,3-dihydroxypropylamino)phenyl]benzene-1,4-diol IUPAC Name: 2-[5-amino-2-(2,3-dihydroxypropylamino)phenyl]benzene-1,4-diol Traditional Name: 2-[5-amino-2-(glycerylamino)phenyl]hydroquinone Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=C(C=CC(=C2)O)O)NCC(CO)O

Isomeric SMILES

C1=CC(=C(C=C1N)C2=C(C=CC(=C2)O)O)NCC(CO)O

InChI

InChI=1S/C15H18N2O4/c16-9-1-3-14(17-7-11(20)8-18)12(5-9)13-6-10(19)2-4-15(13)21/h1-6,11,17-21H,7-8,16H2