3-[[4-azanyl-2-(3-azanyl-5-oxidanyl-phenyl)phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-azanyl-2-(3-azanyl-5-oxidanyl-phenyl)phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-(3-amino-5-hydroxy-phenyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-(3-amino-5-hydroxyphenyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-(3-amino-5-hydroxyphenyl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-(3-amino-5-hydroxy-phenyl)anilino]propane-1,2-diol Formula: C15H19N3O3 MolecularWeight: 289.32966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c16-10-1-2-15(18-7-13(21)8-19)14(6-10)9-3-11(17)5-12(20)4-9/h1-6,13,18-21H,7-8,16-17H2