N'-[2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanoyl]-2-(4-nitropyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanoyl]-2-(4-nitropyrazol-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetyl]-2-(4-nitropyrazol-1-yl)acetohydrazide CAS Name: N'-[2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-1-oxoethyl]-2-(4-nitro-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)acetyl]-2-(4-nitropyrazol-1-yl)acetohydrazide Traditional Name: N'-[2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetyl]-2-(4-nitropyrazol-1-yl)acetohydrazide Formula: C11H11BrN8O6 MolecularWeight: 431.15904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NNC(=O)CN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NNC(=O)CN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C11H11BrN8O6/c1-6-10(12)11(20(25)26)16-18(6)5-9(22)15-14-8(21)4-17-3-7(2-13-17)19(23)24/h2-3H,4-5H2,1H3,(H,14,21)(H,15,22)