N-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(2H-tetrazol-5-yl)acetamide CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(2H-tetrazol-5-yl)acetamide IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(2H-tetrazol-5-yl)acetamide Traditional Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(2H-tetrazol-5-yl)acetamide Formula: C11H9BrN6O3 MolecularWeight: 353.13156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CC3=NNN=N3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CC3=NNN=N3)Br

InChI

InChI=1S/C11H9BrN6O3/c12-7-2-9-8(20-5-21-9)1-6(7)4-13-16-11(19)3-10-14-17-18-15-10/h1-2,4H,3,5H2,(H,16,19)(H,14,15,17,18)