2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(3-nitrophenyl)acetamide Formula: C16H10BrN3O5 MolecularWeight: 404.1717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C16H10BrN3O5/c17-9-4-5-12-13(6-9)16(23)19(15(12)22)8-14(21)18-10-2-1-3-11(7-10)20(24)25/h1-7H,8H2,(H,18,21)