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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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