1-(2-carboxylato-4,5-dinitro-imidazol-1-yl)-4,5-dinitro-imidazole-2-carboxylate

Systemtic Name: 1-(2-carboxylato-4,5-dinitro-imidazol-1-yl)-4,5-dinitro-imidazole-2-carboxylate Openeye Name: 1-(2-carboxylato-4,5-dinitro-imidazol-1-yl)-4,5-dinitro-imidazole-2-carboxylate CAS Name: 1-(2-carboxylato-4,5-dinitro-1-imidazolyl)-4,5-dinitro-2-imidazolecarboxylate IUPAC Name: 1-(2-carboxylato-4,5-dinitroimidazol-1-yl)-4,5-dinitroimidazole-2-carboxylate Traditional Name: 1-(2-carboxylato-4,5-dinitro-imidazol-1-yl)-4,5-dinitro-imidazole-2-carboxylate Formula: C8N8O12-2 MolecularWeight: 400.132

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(N(C(=N1)C(=O)[O-])N2C(=C(N=C2C(=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1(=C(N(C(=N1)C(=O)[O-])N2C(=C(N=C2C(=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H2N8O12/c17-7(18)3-9-1(13(21)22)5(15(25)26)11(3)12-4(8(19)20)10-2(14(23)24)6(12)16(27)28/h(H,17,18)(H,19,20)/p-2