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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=C(C=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=NN1C2=C(C=C(C=C2)Br)[N+](=O)[O-]

InChI

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