1,1-bis[2,5-bis(azanyl)phenyl]ethane-1,2-diol

Systemtic Name: 1,1-bis[2,5-bis(azanyl)phenyl]ethane-1,2-diol Openeye Name: 1,1-bis(2,5-diaminophenyl)ethane-1,2-diol CAS Name: 1,1-bis(2,5-diaminophenyl)ethane-1,2-diol IUPAC Name: 1,1-bis(2,5-diaminophenyl)ethane-1,2-diol Traditional Name: 1,1-bis(2,5-diaminophenyl)ethane-1,2-diol Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c15-8-1-3-12(17)10(5-8)14(20,7-19)11-6-9(16)2-4-13(11)18/h1-6,19-20H,7,15-18H2