1-[4-bromanyl-3,4-bis(chloranyl)-1-(3,5-dimethylpyrazol-1-yl)-2-nitro-buta-1,3-dienyl]-3,5-dimethyl-pyrazole

Systemtic Name: 1-[4-bromanyl-3,4-bis(chloranyl)-1-(3,5-dimethylpyrazol-1-yl)-2-nitro-buta-1,3-dienyl]-3,5-dimethyl-pyrazole Openeye Name: 1-[4-bromo-3,4-dichloro-1-(3,5-dimethylpyrazol-1-yl)-2-nitro-buta-1,3-dienyl]-3,5-dimethyl-pyrazole CAS Name: 1-[4-bromo-3,4-dichloro-1-(3,5-dimethyl-1-pyrazolyl)-2-nitrobuta-1,3-dienyl]-3,5-dimethylpyrazole IUPAC Name: 1-[4-bromo-3,4-dichloro-1-(3,5-dimethylpyrazol-1-yl)-2-nitrobuta-1,3-dienyl]-3,5-dimethylpyrazole Traditional Name: 1-[4-bromo-3,4-dichloro-1-(3,5-dimethylpyrazol-1-yl)-2-nitro-buta-1,3-dienyl]-3,5-dimethyl-pyrazole Formula: C14H14BrCl2N5O2 MolecularWeight: 435.10326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=C(C(=C(Cl)Br)Cl)[N+](=O)[O-])N2C(=CC(=N2)C)C)C

Isomeric SMILES

CC1=CC(=NN1C(=C(C(=C(Cl)Br)Cl)[N+](=O)[O-])N2C(=CC(=N2)C)C)C

InChI

InChI=1S/C14H14BrCl2N5O2/c1-7-5-9(3)20(18-7)14(21-10(4)6-8(2)19-21)12(22(23)24)11(16)13(15)17/h5-6H,1-4H3