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

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-(2,5-dioxopyrrol-1-yl)benzamide CAS Name: 3-bromo-N-(2,5-dioxo-1-pyrrolyl)benzamide IUPAC Name: 3-bromo-N-(2,5-dioxopyrrol-1-yl)benzamide Traditional Name: 3-bromo-N-maleimido-benzamide Formula: C11H7BrN2O3 MolecularWeight: 295.08888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7BrN2O3/c12-8-3-1-2-7(6-8)11(17)13-14-9(15)4-5-10(14)16/h1-6H,(H,13,17)