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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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