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

Systemtic Name: 4-[[[4-(1,3,4-oxadiazol-2-yl)phenyl]amino]methyl]benzene-1,2-diol Openeye Name: 4-[[4-(1,3,4-oxadiazol-2-yl)anilino]methyl]benzene-1,2-diol CAS Name: 4-[[4-(1,3,4-oxadiazol-2-yl)anilino]methyl]benzene-1,2-diol IUPAC Name: 4-[[4-(1,3,4-oxadiazol-2-yl)anilino]methyl]benzene-1,2-diol Traditional Name: 4-[[4-(1,3,4-oxadiazol-2-yl)anilino]methyl]pyrocatechol Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)NCC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)NCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H13N3O3/c19-13-6-1-10(7-14(13)20)8-16-12-4-2-11(3-5-12)15-18-17-9-21-15/h1-7,9,16,19-20H,8H2