2-[5-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]ethanol

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]ethanol Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]ethanol CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-2-tetrazolyl]ethanol IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]ethanol Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]ethanol Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN(N=N3)CCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN(N=N3)CCO

InChI

InChI=1S/C10H10N4O3/c15-4-3-14-12-10(11-13-14)7-1-2-8-9(5-7)17-6-16-8/h1-2,5,15H,3-4,6H2