(1R,2R)-1,2-bis(benzotriazol-1-yl)ethane-1,2-diol

Systemtic Name: (1R,2R)-1,2-bis(benzotriazol-1-yl)ethane-1,2-diol Openeye Name: (1R,2R)-1,2-bis(benzotriazol-1-yl)ethane-1,2-diol CAS Name: (1R,2R)-1,2-bis(1-benzotriazolyl)ethane-1,2-diol IUPAC Name: (1R,2R)-1,2-bis(benzotriazol-1-yl)ethane-1,2-diol Traditional Name: (1R,2R)-1,2-bis(benzotriazol-1-yl)ethane-1,2-diol Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(C(N3C4=CC=CC=C4N=N3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2[C@@H]([C@H](N3C4=CC=CC=C4N=N3)O)O

InChI

InChI=1S/C14H12N6O2/c21-13(19-11-7-3-1-5-9(11)15-17-19)14(22)20-12-8-4-2-6-10(12)16-18-20/h1-8,13-14,21-22H/t13-,14-/m1/s1