N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]pyridine-2-carboximidamide

Systemtic Name: N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]pyridine-2-carboxamidine CAS Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]pyridine-2-carboximidamide Traditional Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]picolinamidine Formula: C14H11BrN4O2 MolecularWeight: 347.16674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN=C(C3=CC=CC=N3)N)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/N=C(/C3=CC=CC=N3)\N)Br

InChI

InChI=1S/C14H11BrN4O2/c15-10-6-13-12(20-8-21-13)5-9(10)7-18-19-14(16)11-3-1-2-4-17-11/h1-7H,8H2,(H2,16,19)/b18-7+