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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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