3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-5-nitro-benzoic acid

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-5-nitro-benzoic acid Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-5-nitro-benzoic acid CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-5-nitrobenzoic acid IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-5-nitrobenzoic acid Traditional Name: 3-nitro-5-succinimido-benzoic acid Formula: C11H8N2O6 MolecularWeight: 264.19102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O6/c14-9-1-2-10(15)12(9)7-3-6(11(16)17)4-8(5-7)13(18)19/h3-5H,1-2H2,(H,16,17)