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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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