1-[2-(2,4,6-trinitrophenoxy)ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(2,4,6-trinitrophenoxy)ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(2,4,6-trinitrophenoxy)acetyl]pyrrolidin-2-one CAS Name: 1-[1-oxo-2-(2,4,6-trinitrophenoxy)ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(2,4,6-trinitrophenoxy)acetyl]pyrrolidin-2-one Traditional Name: 1-[2-(2,4,6-trinitrophenoxy)acetyl]-2-pyrrolidone Formula: C12H10N4O9 MolecularWeight: 354.2292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O9/c17-10-2-1-3-13(10)11(18)6-25-12-8(15(21)22)4-7(14(19)20)5-9(12)16(23)24/h4-5H,1-3,6H2