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

Systemtic Name: 4-[5-azanyl-2-[bis(2-hydroxyethyl)amino]phenyl]benzene-1,3-diol Openeye Name: 4-[5-amino-2-[bis(2-hydroxyethyl)amino]phenyl]benzene-1,3-diol CAS Name: 4-[5-amino-2-[bis(2-hydroxyethyl)amino]phenyl]benzene-1,3-diol IUPAC Name: 4-[5-amino-2-[bis(2-hydroxyethyl)amino]phenyl]benzene-1,3-diol Traditional Name: 4-[5-amino-2-[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)C2=C(C=C(C=C2)O)O)N(CCO)CCO

Isomeric SMILES

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

InChI

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