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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-nitro-benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2-nitro-benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2-nitrobenzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2-nitrobenzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-2-nitro-benzamide Formula: C15H9N3O5 MolecularWeight: 311.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C(=O)NC3=O)[N+](=O)[O-]

InChI

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