N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-nitro-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-nitro-benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-nitro-benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-nitrobenzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-nitrobenzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-nitro-benzamide Formula: C15H9N3O5 MolecularWeight: 311.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

InChI

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