1-[3,6-dinitro-1-(2-oxidanylidenepropyl)pyrazolo[4,3-c]pyrazol-4-yl]propan-2-one

Systemtic Name: 1-[3,6-dinitro-1-(2-oxidanylidenepropyl)pyrazolo[4,3-c]pyrazol-4-yl]propan-2-one Openeye Name: 1-(1-acetonyl-3,6-dinitro-pyrazolo[4,3-c]pyrazol-4-yl)propan-2-one CAS Name: 1-[3,6-dinitro-1-(2-oxopropyl)-4-pyrazolo[4,3-c]pyrazolyl]-2-propanone IUPAC Name: 1-[3,6-dinitro-1-(2-oxopropyl)pyrazolo[4,3-c]pyrazol-4-yl]propan-2-one Traditional Name: 1-(1-acetonyl-3,6-dinitro-pyrazolo[4,3-c]pyrazol-4-yl)acetone Formula: C10H10N6O6 MolecularWeight: 310.223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=C(C(=N1)[N+](=O)[O-])N(N=C2[N+](=O)[O-])CC(=O)C

Isomeric SMILES

CC(=O)CN1C2=C(C(=N1)[N+](=O)[O-])N(N=C2[N+](=O)[O-])CC(=O)C

InChI

InChI=1S/C10H10N6O6/c1-5(17)3-13-7-8(10(11-13)16(21)22)14(4-6(2)18)12-9(7)15(19)20/h3-4H2,1-2H3