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

Systemtic Name: (4-nitrophenyl)methyl 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(2,5-dioxopyrrolidin-1-yl)acetate CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(2,5-dioxopyrrolidin-1-yl)acetate Traditional Name: 2-succinimidoacetic acid (4-nitrobenzyl) ester Formula: C13H12N2O6 MolecularWeight: 292.24418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O6/c16-11-5-6-12(17)14(11)7-13(18)21-8-9-1-3-10(4-2-9)15(19)20/h1-4H,5-8H2