1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-phenyltetrazol-5-amine Traditional Name: phenyl-[1-[(E)-piperonylideneamino]tetrazol-5-yl]amine Formula: C15H12N6O2 MolecularWeight: 308.29478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=NN=N3)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/N3C(=NN=N3)NC4=CC=CC=C4

InChI

InChI=1S/C15H12N6O2/c1-2-4-12(5-3-1)17-15-18-19-20-21(15)16-9-11-6-7-13-14(8-11)23-10-22-13/h1-9H,10H2,(H,17,18,20)/b16-9+