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

Systemtic Name: 3-[[4-azanyl-2-(5-azanyl-2-oxidanyl-phenyl)phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-(5-amino-2-hydroxy-phenyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-(5-amino-2-hydroxyphenyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-(5-amino-2-hydroxyphenyl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-(5-amino-2-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=C1N)C2=C(C=CC(=C2)N)O)NCC(CO)O

Isomeric SMILES

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

InChI

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