N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(2-allyltetrazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(2-prop-2-enyl-5-tetrazolyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(2-prop-2-enyltetrazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(2-allyltetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1N=C(N=N1)NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCN1N=C(N=N1)NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H13N5O3/c1-2-5-18-16-13(15-17-18)14-12(19)9-3-4-10-11(8-9)21-7-6-20-10/h2-4,8H,1,5-7H2,(H,14,16,19)