5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-tetrazole CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyltetrazole IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyltetrazole Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-tetrazole Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C15H12N4O2/c1-2-4-12(5-3-1)19-15(16-17-18-19)11-6-7-13-14(10-11)21-9-8-20-13/h1-7,10H,8-9H2