3-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzamide Openeye Name: 3-(2,5-dioxopyrrol-1-yl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)benzamide Traditional Name: 3-maleimidobenzamide Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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