1-[5-[4,5-dinitro-2-(2-oxidanylidenepropyl)pyrazol-3-yl]-3,4-dinitro-pyrazol-1-yl]propan-2-one

Systemtic Name: 1-[5-[4,5-dinitro-2-(2-oxidanylidenepropyl)pyrazol-3-yl]-3,4-dinitro-pyrazol-1-yl]propan-2-one Openeye Name: 1-[5-(2-acetonyl-4,5-dinitro-pyrazol-3-yl)-3,4-dinitro-pyrazol-1-yl]propan-2-one CAS Name: 1-[5-[4,5-dinitro-2-(2-oxopropyl)-3-pyrazolyl]-3,4-dinitro-1-pyrazolyl]-2-propanone IUPAC Name: 1-[5-[4,5-dinitro-2-(2-oxopropyl)pyrazol-3-yl]-3,4-dinitropyrazol-1-yl]propan-2-one Traditional Name: 1-[5-(2-acetonyl-4,5-dinitro-pyrazol-3-yl)-3,4-dinitro-pyrazol-1-yl]acetone Formula: C12H10N8O10 MolecularWeight: 426.2554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C(=NN2CC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C(=NN2CC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N8O10/c1-5(21)3-15-7(9(17(23)24)11(13-15)19(27)28)8-10(18(25)26)12(20(29)30)14-16(8)4-6(2)22/h3-4H2,1-2H3