1-bromanylpyrrolidine-2,5-dione; tetranitromethane

Systemtic Name: 1-bromanylpyrrolidine-2,5-dione; tetranitromethane Openeye Name: 1-bromopyrrolidine-2,5-dione; tetranitromethane CAS Name: 1-bromopyrrolidine-2,5-dione; tetranitromethane IUPAC Name: 1-bromopyrrolidine-2,5-dione; tetranitromethane Traditional Name: 1-bromopyrrolidine-2,5-quinone; tetranitromethane Formula: C5H4BrN5O10 MolecularWeight: 374.01676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)Br.C([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)Br.C([N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C4H4BrNO2.CN4O8/c5-6-3(7)1-2-4(6)8;6-2(7)1(3(8)9,4(10)11)5(12)13/h1-2H2;