1-(1,3-benzodioxol-5-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2H-tetrazol-5-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2H-tetrazol-5-yl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2H-tetrazol-5-yl)methanimine Traditional Name: piperonylidene(2H-tetrazol-5-yl)amine Formula: C9H7N5O2 MolecularWeight: 217.18418

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=NNN=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=NNN=N3

InChI

InChI=1S/C9H7N5O2/c1-2-7-8(16-5-15-7)3-6(1)4-10-9-11-13-14-12-9/h1-4H,5H2,(H,11,12,13,14)