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

Systemtic Name: 1-(5-methyl-3-nitro-pyrazol-1-yl)-2-(4-nitropyrazol-1-yl)ethanone Openeye Name: 1-(5-methyl-3-nitro-pyrazol-1-yl)-2-(4-nitropyrazol-1-yl)ethanone CAS Name: 1-(5-methyl-3-nitro-1-pyrazolyl)-2-(4-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-(5-methyl-3-nitropyrazol-1-yl)-2-(4-nitropyrazol-1-yl)ethanone Traditional Name: 1-(5-methyl-3-nitro-pyrazol-1-yl)-2-(4-nitropyrazol-1-yl)ethanone Formula: C9H8N6O5 MolecularWeight: 280.19702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(=O)CN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H8N6O5/c1-6-2-8(15(19)20)11-13(6)9(16)5-12-4-7(3-10-12)14(17)18/h2-4H,5H2,1H3