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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)N2C(=O)C=CC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)N2C(=O)C=CC2=O

InChI

InChI=1S/C11H8N2O3/c12-11(16)7-3-1-2-4-8(7)13-9(14)5-6-10(13)15/h1-6H,(H2,12,16)