[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(3-iodanyl-5-nitro-4-oxidanyl-phenyl)ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(3-iodanyl-5-nitro-4-oxidanyl-phenyl)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-hydroxy-3-iodo-5-nitro-phenyl)acetate CAS Name: 2-(4-hydroxy-3-iodo-5-nitrophenyl)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-hydroxy-3-iodo-5-nitrophenyl)acetate Traditional Name: 2-(4-hydroxy-3-iodo-5-nitro-phenyl)acetic acid succinimido ester Formula: C12H9IN2O7 MolecularWeight: 420.11353

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CC2=CC(=C(C(=C2)I)O)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CC2=CC(=C(C(=C2)I)O)[N+](=O)[O-]

InChI

InChI=1S/C12H9IN2O7/c13-7-3-6(4-8(12(7)19)15(20)21)5-11(18)22-14-9(16)1-2-10(14)17/h3-4,19H,1-2,5H2