(4-nitrophenyl) 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoate Openeye Name: (4-nitrophenyl) 2-(2,5-dioxopyrrolidin-1-yl)acetate CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(2,5-dioxopyrrolidin-1-yl)acetate Traditional Name: 2-succinimidoacetic acid (4-nitrophenyl) ester Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O6/c15-10-5-6-11(16)13(10)7-12(17)20-9-3-1-8(2-4-9)14(18)19/h1-4H,5-7H2