1-(2,4-dinitrophenyl)carbonylpyrrolidin-2-one

Systemtic Name: 1-(2,4-dinitrophenyl)carbonylpyrrolidin-2-one Openeye Name: 1-(2,4-dinitrobenzoyl)pyrrolidin-2-one CAS Name: 1-[(2,4-dinitrophenyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2,4-dinitrobenzoyl)pyrrolidin-2-one Traditional Name: 1-(2,4-dinitrobenzoyl)-2-pyrrolidone Formula: C11H9N3O6 MolecularWeight: 279.20566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O6/c15-10-2-1-5-12(10)11(16)8-4-3-7(13(17)18)6-9(8)14(19)20/h3-4,6H,1-2,5H2