[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3,5-dinitrobenzoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3,5-dinitrobenzoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid succinimido ester Formula: C11H7N3O8 MolecularWeight: 309.18858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O8/c15-9-1-2-10(16)12(9)22-11(17)6-3-7(13(18)19)5-8(4-6)14(20)21/h3-5H,1-2H2