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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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