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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[2-(5-methyl-3-nitro-1-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[2-(5-methyl-3-nitropyrazol-1-yl)ethyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]acetamide Formula: C12H14BrN7O5 MolecularWeight: 416.18746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C)[N+](=O)[O-]

InChI

InChI=1S/C12H14BrN7O5/c1-7-5-9(19(22)23)15-17(7)4-3-14-10(21)6-18-8(2)11(13)12(16-18)20(24)25/h5H,3-4,6H2,1-2H3,(H,14,21)