3,5-bis(1,3-benzodioxol-5-yl)-1H-1,2,4-triazole

Systemtic Name: 3,5-bis(1,3-benzodioxol-5-yl)-1H-1,2,4-triazole Openeye Name: 3,5-bis(1,3-benzodioxol-5-yl)-1H-1,2,4-triazole CAS Name: 3,5-bis(1,3-benzodioxol-5-yl)-1H-1,2,4-triazole IUPAC Name: 3,5-bis(1,3-benzodioxol-5-yl)-1H-1,2,4-triazole Traditional Name: 3,5-bis(1,3-benzodioxol-5-yl)-1H-1,2,4-triazole Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=NN3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=NN3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C16H11N3O4/c1-3-11-13(22-7-20-11)5-9(1)15-17-16(19-18-15)10-2-4-12-14(6-10)23-8-21-12/h1-6H,7-8H2,(H,17,18,19)