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

Systemtic Name: 3-bromanyl-1-[5-(5-bromanyl-3-methyl-4-nitro-pyrazol-1-yl)pentyl]-5-methyl-4-nitro-pyrazole Openeye Name: 3-bromo-1-[5-(5-bromo-3-methyl-4-nitro-pyrazol-1-yl)pentyl]-5-methyl-4-nitro-pyrazole CAS Name: 3-bromo-1-[5-(5-bromo-3-methyl-4-nitro-1-pyrazolyl)pentyl]-5-methyl-4-nitropyrazole IUPAC Name: 3-bromo-1-[5-(5-bromo-3-methyl-4-nitropyrazol-1-yl)pentyl]-5-methyl-4-nitropyrazole Traditional Name: 3-bromo-1-[5-(5-bromo-3-methyl-4-nitro-pyrazol-1-yl)pentyl]-5-methyl-4-nitro-pyrazole Formula: C13H16Br2N6O4 MolecularWeight: 480.11194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCCCN2C(=C(C(=N2)C)[N+](=O)[O-])Br)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCCCCN2C(=C(C(=N2)C)[N+](=O)[O-])Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H16Br2N6O4/c1-8-10(20(22)23)13(15)19(16-8)7-5-3-4-6-18-9(2)11(21(24)25)12(14)17-18/h3-7H2,1-2H3