1-[2-(3-bromanyl-5-methyl-4-nitro-pyrazol-1-yl)ethyl]-4-[2-(5-bromanyl-3-methyl-4-nitro-pyrazol-1-yl)ethyl]piperazine

Systemtic Name: 1-[2-(3-bromanyl-5-methyl-4-nitro-pyrazol-1-yl)ethyl]-4-[2-(5-bromanyl-3-methyl-4-nitro-pyrazol-1-yl)ethyl]piperazine Openeye Name: 1-[2-(3-bromo-5-methyl-4-nitro-pyrazol-1-yl)ethyl]-4-[2-(5-bromo-3-methyl-4-nitro-pyrazol-1-yl)ethyl]piperazine CAS Name: 1-[2-(3-bromo-5-methyl-4-nitro-1-pyrazolyl)ethyl]-4-[2-(5-bromo-3-methyl-4-nitro-1-pyrazolyl)ethyl]piperazine IUPAC Name: 1-[2-(3-bromo-5-methyl-4-nitropyrazol-1-yl)ethyl]-4-[2-(5-bromo-3-methyl-4-nitropyrazol-1-yl)ethyl]piperazine Traditional Name: 1-[2-(3-bromo-5-methyl-4-nitro-pyrazol-1-yl)ethyl]-4-[2-(5-bromo-3-methyl-4-nitro-pyrazol-1-yl)ethyl]piperazine Formula: C16H22Br2N8O4 MolecularWeight: 550.20508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCN2CCN(CC2)CCN3C(=C(C(=N3)C)[N+](=O)[O-])Br)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCN2CCN(CC2)CCN3C(=C(C(=N3)C)[N+](=O)[O-])Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H22Br2N8O4/c1-11-13(25(27)28)16(18)24(19-11)10-8-22-5-3-21(4-6-22)7-9-23-12(2)14(26(29)30)15(17)20-23/h3-10H2,1-2H3