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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC(=C(C=C2)O)O)N3C=NN=C3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC(=C(C=C2)O)O)N3C=NN=C3

InChI

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