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

Systemtic Name: N-(3-aminophenyl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide Openeye Name: N-(3-aminophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(3-aminophenyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-succinimido-acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C12H13N3O3/c13-8-2-1-3-9(6-8)14-10(16)7-15-11(17)4-5-12(15)18/h1-3,6H,4-5,7,13H2,(H,14,16)