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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC(=C(C=C2)O)O)N3C=CN=N3

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC(=C(C=C2)O)O)N3C=CN=N3

InChI

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