1,4-bis[2,5-bis(azanyl)phenoxy]butane-2,3-diol

Systemtic Name: 1,4-bis[2,5-bis(azanyl)phenoxy]butane-2,3-diol Openeye Name: 1,4-bis(2,5-diaminophenoxy)butane-2,3-diol CAS Name: 1,4-bis(2,5-diaminophenoxy)butane-2,3-diol IUPAC Name: 1,4-bis(2,5-diaminophenoxy)butane-2,3-diol Traditional Name: 1,4-bis(2,5-diaminophenoxy)butane-2,3-diol Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)OCC(C(COC2=C(C=CC(=C2)N)N)O)O)N

Isomeric SMILES

C1=CC(=C(C=C1N)OCC(C(COC2=C(C=CC(=C2)N)N)O)O)N

InChI

InChI=1S/C16H22N4O4/c17-9-1-3-11(19)15(5-9)23-7-13(21)14(22)8-24-16-6-10(18)2-4-12(16)20/h1-6,13-14,21-22H,7-8,17-20H2