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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC2=O

InChI

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