1-(2-bromoethyl)-3,5-dimethyl-4-nitro-pyrazole

Systemtic Name: 1-(2-bromoethyl)-3,5-dimethyl-4-nitro-pyrazole Openeye Name: 1-(2-bromoethyl)-3,5-dimethyl-4-nitro-pyrazole CAS Name: 1-(2-bromoethyl)-3,5-dimethyl-4-nitropyrazole IUPAC Name: 1-(2-bromoethyl)-3,5-dimethyl-4-nitropyrazole Traditional Name: 1-(2-bromoethyl)-3,5-dimethyl-4-nitro-pyrazole Formula: C7H10BrN3O2 MolecularWeight: 248.0772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCBr)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCBr)C)[N+](=O)[O-]

InChI

InChI=1S/C7H10BrN3O2/c1-5-7(11(12)13)6(2)10(9-5)4-3-8/h3-4H2,1-2H3