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

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-2-tetrazolyl]acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]acetamide Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN(N=N3)CC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN(N=N3)CC(=O)N

InChI

InChI=1S/C10H9N5O3/c11-9(16)4-15-13-10(12-14-15)6-1-2-7-8(3-6)18-5-17-7/h1-3H,4-5H2,(H2,11,16)