5-(3-bromanyl-5-nitro-phenyl)-1-methyl-1,2,3,4-tetrazole

Systemtic Name: 5-(3-bromanyl-5-nitro-phenyl)-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-(3-bromo-5-nitro-phenyl)-1-methyl-tetrazole CAS Name: 5-(3-bromo-5-nitrophenyl)-1-methyltetrazole IUPAC Name: 5-(3-bromo-5-nitrophenyl)-1-methyltetrazole Traditional Name: 5-(3-bromo-5-nitro-phenyl)-1-methyl-tetrazole Formula: C8H6BrN5O2 MolecularWeight: 284.06954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC(=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC(=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C8H6BrN5O2/c1-13-8(10-11-12-13)5-2-6(9)4-7(3-5)14(15)16/h2-4H,1H3