N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-nitro-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-nitro-benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-nitro-benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-nitrobenzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-nitrobenzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-nitro-benzamide Formula: C15H9N3O5 MolecularWeight: 311.24906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O5/c19-13-9-6-5-8(7-11(9)15(21)17-13)16-14(20)10-3-1-2-4-12(10)18(22)23/h1-7H,(H,16,20)(H,17,19,21)