3-(2,2,2-trinitroethyl)oxolane-2,5-dione

Systemtic Name: 3-(2,2,2-trinitroethyl)oxolane-2,5-dione Openeye Name: 3-(2,2,2-trinitroethyl)tetrahydrofuran-2,5-dione CAS Name: 3-(2,2,2-trinitroethyl)oxolane-2,5-dione IUPAC Name: 3-(2,2,2-trinitroethyl)oxolane-2,5-dione Traditional Name: 3-(2,2,2-trinitroethyl)tetrahydrofuran-2,5-quinone Formula: C6H5N3O9 MolecularWeight: 263.1186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)OC1=O)CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)OC1=O)CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H5N3O9/c10-4-1-3(5(11)18-4)2-6(7(12)13,8(14)15)9(16)17/h3H,1-2H2