benzene-1,4-diamine; 1-[2,5-bis(azanyl)phenyl]ethane-1,2-diol

Systemtic Name: benzene-1,4-diamine; 1-[2,5-bis(azanyl)phenyl]ethane-1,2-diol Openeye Name: benzene-1,4-diamine; 1-(2,5-diaminophenyl)ethane-1,2-diol CAS Name: benzene-1,4-diamine; 1-(2,5-diaminophenyl)ethane-1,2-diol IUPAC Name: benzene-1,4-diamine; 1-(2,5-diaminophenyl)ethane-1,2-diol Traditional Name: 1-(2,5-diaminophenyl)ethane-1,2-diol; p-phenylenediamine Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O2.C6H8N2/c9-5-1-2-7(10)6(3-5)8(12)4-11;7-5-1-2-6(8)4-3-5/h1-3,8,11-12H,4,9-10H2;1-4H,7-8H2