5-(1,3-benzodioxol-5-yloxy)-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-(1,3-benzodioxol-5-yloxy)-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-(1,3-benzodioxol-5-yloxy)-1-phenyl-tetrazole CAS Name: 5-(1,3-benzodioxol-5-yloxy)-1-phenyltetrazole IUPAC Name: 5-(1,3-benzodioxol-5-yloxy)-1-phenyltetrazole Traditional Name: 5-(1,3-benzodioxol-5-yloxy)-1-phenyl-tetrazole Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C14H10N4O3/c1-2-4-10(5-3-1)18-14(15-16-17-18)21-11-6-7-12-13(8-11)20-9-19-12/h1-8H,9H2