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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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