N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-succinimidobenzamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c14-9-6-7-10(15)13(9)12-11(16)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,16)