5-[2-azanyl-5-[bis(2-hydroxyethyl)amino]phenyl]benzene-1,3-diol

Systemtic Name: 5-[2-azanyl-5-[bis(2-hydroxyethyl)amino]phenyl]benzene-1,3-diol Openeye Name: 5-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]benzene-1,3-diol CAS Name: 5-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]benzene-1,3-diol IUPAC Name: 5-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]benzene-1,3-diol Traditional Name: 5-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]resorcinol Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N(CCO)CCO)C2=CC(=CC(=C2)O)O)N

Isomeric SMILES

C1=CC(=C(C=C1N(CCO)CCO)C2=CC(=CC(=C2)O)O)N

InChI

InChI=1S/C16H20N2O4/c17-16-2-1-12(18(3-5-19)4-6-20)9-15(16)11-7-13(21)10-14(22)8-11/h1-2,7-10,19-22H,3-6,17H2