3-[(3,5-dinitro-1H-pyrazol-4-yl)hydrazinylidene]pentane-2,4-dione

Systemtic Name: 3-[(3,5-dinitro-1H-pyrazol-4-yl)hydrazinylidene]pentane-2,4-dione Openeye Name: 3-[(3,5-dinitro-1H-pyrazol-4-yl)hydrazono]pentane-2,4-dione CAS Name: 3-[(3,5-dinitro-1H-pyrazol-4-yl)hydrazinylidene]pentane-2,4-dione IUPAC Name: 3-[(3,5-dinitro-1H-pyrazol-4-yl)hydrazinylidene]pentane-2,4-dione Traditional Name: 3-[(3,5-dinitro-1H-pyrazol-4-yl)hydrazono]pentane-2,4-dione Formula: C8H8N6O6 MolecularWeight: 284.18572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(NN=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)C(=NNC1=C(NN=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C8H8N6O6/c1-3(15)5(4(2)16)9-10-6-7(13(17)18)11-12-8(6)14(19)20/h10H,1-2H3,(H,11,12)