5-[1-(1,3-benzodioxol-5-yl)-1,2,3-triazol-4-yl]benzene-1,3-diol

Systemtic Name: 5-[1-(1,3-benzodioxol-5-yl)-1,2,3-triazol-4-yl]benzene-1,3-diol Openeye Name: 5-[1-(1,3-benzodioxol-5-yl)triazol-4-yl]benzene-1,3-diol CAS Name: 5-[1-(1,3-benzodioxol-5-yl)-4-triazolyl]benzene-1,3-diol IUPAC Name: 5-[1-(1,3-benzodioxol-5-yl)triazol-4-yl]benzene-1,3-diol Traditional Name: 5-[1-(1,3-benzodioxol-5-yl)triazol-4-yl]resorcinol Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C=C(N=N3)C4=CC(=CC(=C4)O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C=C(N=N3)C4=CC(=CC(=C4)O)O

InChI

InChI=1S/C15H11N3O4/c19-11-3-9(4-12(20)6-11)13-7-18(17-16-13)10-1-2-14-15(5-10)22-8-21-14/h1-7,19-20H,8H2