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

Systemtic Name: 1-[2,5-bis(azanyl)phenyl]ethane-1,2-diol Openeye Name: 1-(2,5-diaminophenyl)ethane-1,2-diol CAS Name: 1-(2,5-diaminophenyl)ethane-1,2-diol IUPAC Name: 1-(2,5-diaminophenyl)ethane-1,2-diol Traditional Name: 1-(2,5-diaminophenyl)ethane-1,2-diol Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O2/c9-5-1-2-7(10)6(3-5)8(12)4-11/h1-3,8,11-12H,4,9-10H2