3-[5-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]phenol

Systemtic Name: 3-[5-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]phenol Openeye Name: 3-[5-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]phenol CAS Name: 3-[5-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]phenol IUPAC Name: 3-[5-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]phenol Traditional Name: 3-[5-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]phenol Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=NO3)C4=CC(=CC=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=NO3)C4=CC(=CC=C4)O

InChI

InChI=1S/C15H10N2O4/c18-11-3-1-2-9(6-11)14-16-15(21-17-14)10-4-5-12-13(7-10)20-8-19-12/h1-7,18H,8H2