4-[[[4-(1,2,3-triazol-2-yl)phenyl]amino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[[4-(1,2,3-triazol-2-yl)phenyl]amino]methyl]benzene-1,2-diol Openeye Name: 4-[[4-(triazol-2-yl)anilino]methyl]benzene-1,2-diol CAS Name: 4-[[4-(2-triazolyl)anilino]methyl]benzene-1,2-diol IUPAC Name: 4-[[4-(triazol-2-yl)anilino]methyl]benzene-1,2-diol Traditional Name: 4-[[4-(triazol-2-yl)anilino]methyl]pyrocatechol Formula: C15H14N4O2 MolecularWeight: 282.29726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=CC(=C(C=C2)O)O)N3N=CC=N3

Isomeric SMILES

C1=CC(=CC=C1NCC2=CC(=C(C=C2)O)O)N3N=CC=N3

InChI

InChI=1S/C15H14N4O2/c20-14-6-1-11(9-15(14)21)10-16-12-2-4-13(5-3-12)19-17-7-8-18-19/h1-9,16,20-21H,10H2