2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-succinimido-acetamide Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O5/c16-10(7-14-11(17)4-5-12(14)18)13-8-2-1-3-9(6-8)15(19)20/h1-3,6H,4-5,7H2,(H,13,16)