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

Systemtic Name: 1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-(3-nitropyrazol-1-yl)ethanone Openeye Name: 1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-(3-nitropyrazol-1-yl)ethanone CAS Name: 1-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-(3-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-(3-nitropyrazol-1-yl)ethanone Traditional Name: 1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-(3-nitropyrazol-1-yl)ethanone Formula: C10H10N6O5 MolecularWeight: 294.2236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N6O5/c1-6-10(16(20)21)7(2)14(11-6)9(17)5-13-4-3-8(12-13)15(18)19/h3-4H,5H2,1-2H3