N-(2-bromophenyl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(2-bromophenyl)-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-bromophenyl)-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-bromophenyl)-2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetamide Formula: C16H10BrN3O5 MolecularWeight: 404.1717

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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