(5-ethoxycarbonyl-3-nitro-pyrazol-1-yl)-(trinitromethyl)mercury

Systemtic Name: (5-ethoxycarbonyl-3-nitro-pyrazol-1-yl)-(trinitromethyl)mercury Openeye Name: (5-ethoxycarbonyl-3-nitro-pyrazol-1-yl)-(trinitromethyl)mercury CAS Name: (5-ethoxycarbonyl-3-nitro-1-pyrazolyl)-(trinitromethyl)mercury IUPAC Name: (5-ethoxycarbonyl-3-nitropyrazol-1-yl)-(trinitromethyl)mercury Traditional Name: (5-carbethoxy-3-nitro-pyrazol-1-yl)-(trinitromethyl)mercury Formula: C7H6HgN6O10 MolecularWeight: 534.74674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NN1[Hg]C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=NN1[Hg]C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H7N3O4.CN3O6.Hg/c1-2-13-6(10)4-3-5(8-7-4)9(11)12;5-2(6)1(3(7)8)4(9)10;/h3H,2H2,1H3,(H,7,8,10);;/q;;+1/p-1