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

Systemtic Name: 4-[[[3-(1,3,4-oxadiazol-2-yl)phenyl]amino]methyl]benzene-1,3-diol Openeye Name: 4-[[3-(1,3,4-oxadiazol-2-yl)anilino]methyl]benzene-1,3-diol CAS Name: 4-[[3-(1,3,4-oxadiazol-2-yl)anilino]methyl]benzene-1,3-diol IUPAC Name: 4-[[3-(1,3,4-oxadiazol-2-yl)anilino]methyl]benzene-1,3-diol Traditional Name: 4-[[3-(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(=C1)NCC2=C(C=C(C=C2)O)O)C3=NN=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=C(C=C(C=C2)O)O)C3=NN=CO3

InChI

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