5-bromanyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridine-3-carboximidate

Systemtic Name: 5-bromanyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridine-3-carboximidate Openeye Name: 5-bromo-N-[3-(2H-tetrazol-5-yl)phenyl]pyridine-3-carboximidate CAS Name: 5-bromo-N-[3-(2H-tetrazol-5-yl)phenyl]-3-pyridinecarboximidate IUPAC Name: 5-bromo-N-[3-(2H-tetrazol-5-yl)phenyl]pyridine-3-carboximidate Traditional Name: 5-bromo-N-[3-(2H-tetrazol-5-yl)phenyl]pyridine-3-carboximidate Formula: C13H8BrN6O- MolecularWeight: 344.14622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=C(C2=CC(=CN=C2)Br)[O-])C3=NNN=N3

Isomeric SMILES

C1=CC(=CC(=C1)N=C(C2=CC(=CN=C2)Br)[O-])C3=NNN=N3

InChI

InChI=1S/C13H9BrN6O/c14-10-4-9(6-15-7-10)13(21)16-11-3-1-2-8(5-11)12-17-19-20-18-12/h1-7H,(H,16,21)(H,17,18,19,20)/p-1