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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC(CO)O)C2=C(C=C(C=C2)O)O)N

Isomeric SMILES

C1=CC(=C(C=C1NCC(CO)O)C2=C(C=C(C=C2)O)O)N

InChI

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