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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2H-1,2,3,4-tetrazol-5-yl)aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2H-tetrazol-5-yl)aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2H-tetrazol-5-yl)aniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2H-tetrazol-5-yl)aniline Traditional Name: piperonyl-[2-(2H-tetrazol-5-yl)phenyl]amine Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC=C3C4=NNN=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC=C3C4=NNN=N4

InChI

InChI=1S/C15H13N5O2/c1-2-4-12(11(3-1)15-17-19-20-18-15)16-8-10-5-6-13-14(7-10)22-9-21-13/h1-7,16H,8-9H2,(H,17,18,19,20)