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N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-1,3-benzodioxole-5-carboxamide

N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(2-vinyltetrazol-5-yl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-(2-ethenyl-5-tetrazolyl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(2-ethenyltetrazol-5-yl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(2-vinyltetrazol-5-yl)-piperonylamide
Formula: C11H9N5O3
MolecularWeight: 259.22086
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Descriptors Computed from Structure

Canonical SMILES:

C=CN1N=C(N=N1)NC(=O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

C=CN1N=C(N=N1)NC(=O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C11H9N5O3/c1-2-16-14-11(13-15-16)12-10(17)7-3-4-8-9(5-7)19-6-18-8/h2-5H,1,6H2,(H,12,14,17)


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