2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-5-nitro-benzoic acid

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-5-nitro-benzoic acid Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-5-nitro-benzoic acid CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-5-nitrobenzoic acid IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-5-nitrobenzoic acid Traditional Name: 5-nitro-2-succinimido-benzoic acid Formula: C11H8N2O6 MolecularWeight: 264.19102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O6/c14-9-3-4-10(15)12(9)8-2-1-6(13(18)19)5-7(8)11(16)17/h1-2,5H,3-4H2,(H,16,17)