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

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzamide Openeye Name: N-(2,5-dioxopyrrol-1-yl)benzamide CAS Name: N-(2,5-dioxo-1-pyrrolyl)benzamide IUPAC Name: N-(2,5-dioxopyrrol-1-yl)benzamide Traditional Name: N-maleimidobenzamide Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)C=CC2=O

InChI

InChI=1S/C11H8N2O3/c14-9-6-7-10(15)13(9)12-11(16)8-4-2-1-3-5-8/h1-7H,(H,12,16)