5-bromanyl-1-(3-nitrophenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-bromanyl-1-(3-nitrophenyl)-1,2,3,4-tetrazole Openeye Name: 5-bromo-1-(3-nitrophenyl)tetrazole CAS Name: 5-bromo-1-(3-nitrophenyl)tetrazole IUPAC Name: 5-bromo-1-(3-nitrophenyl)tetrazole Traditional Name: 5-bromo-1-(3-nitrophenyl)tetrazole Formula: C7H4BrN5O2 MolecularWeight: 270.04296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=NN=N2)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=NN=N2)Br

InChI

InChI=1S/C7H4BrN5O2/c8-7-9-10-11-12(7)5-2-1-3-6(4-5)13(14)15/h1-4H