2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-succinimido-acetamide Formula: C12H10ClN3O5 MolecularWeight: 311.6779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O5/c13-8-2-1-7(5-9(8)16(20)21)14-10(17)6-15-11(18)3-4-12(15)19/h1-2,5H,3-4,6H2,(H,14,17)