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

Systemtic Name: 3-[1-(2-bromanyl-4-nitro-phenyl)-1,2,3,4-tetrazol-5-yl]pyridine Openeye Name: 3-[1-(2-bromo-4-nitro-phenyl)tetrazol-5-yl]pyridine CAS Name: 3-[1-(2-bromo-4-nitrophenyl)-5-tetrazolyl]pyridine IUPAC Name: 3-[1-(2-bromo-4-nitrophenyl)tetrazol-5-yl]pyridine Traditional Name: 3-[1-(2-bromo-4-nitro-phenyl)tetrazol-5-yl]pyridine Formula: C12H7BrN6O2 MolecularWeight: 347.12698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=NN2C3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=NN2C3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C12H7BrN6O2/c13-10-6-9(19(20)21)3-4-11(10)18-12(15-16-17-18)8-2-1-5-14-7-8/h1-7H