N-(1,3-benzodioxol-5-ylmethyl)-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-allyl-N-(1,3-benzodioxol-5-ylmethyl)tetrazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-prop-2-enyl-5-tetrazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-prop-2-enyltetrazol-5-amine Traditional Name: (1-allyltetrazol-5-yl)-piperonyl-amine Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=N1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCN1C(=NN=N1)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H13N5O2/c1-2-5-17-12(14-15-16-17)13-7-9-3-4-10-11(6-9)19-8-18-10/h2-4,6H,1,5,7-8H2,(H,13,14,16)