1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-3,5-dimethyl-4-nitro-pyrazole

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-3,5-dimethyl-4-nitro-pyrazole Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-3,5-dimethyl-4-nitro-pyrazole CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-3,5-dimethyl-4-nitropyrazole IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethyl-4-nitropyrazole Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-3,5-dimethyl-4-nitro-pyrazole Formula: C11H14BrN5O2 MolecularWeight: 328.16516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C(=C(C(=N2)C)Br)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN2C(=C(C(=N2)C)Br)C)C)[N+](=O)[O-]

InChI

InChI=1S/C11H14BrN5O2/c1-6-10(12)8(3)15(13-6)5-16-9(4)11(17(18)19)7(2)14-16/h5H2,1-4H3