1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone

Systemtic Name: 1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone Openeye Name: 1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone CAS Name: 1-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-(5-methyl-3-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-(5-methyl-3-nitropyrazol-1-yl)ethanone Traditional Name: 1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone Formula: C11H12N6O5 MolecularWeight: 308.25018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N2C(=C(C(=N2)C)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)N2C(=C(C(=N2)C)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C11H12N6O5/c1-6-4-9(16(19)20)13-14(6)5-10(18)15-8(3)11(17(21)22)7(2)12-15/h4H,5H2,1-3H3