2-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-(1,3-dioxoisoindolin-5-yl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(1,3-dioxo-5-isoindolyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(1,3-dioxoisoindol-5-yl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(1,3-diketoisoindolin-5-yl)-4-nitro-isoindoline-1,3-quinone Formula: C16H7N3O6 MolecularWeight: 337.24328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C16H7N3O6/c20-13-8-5-4-7(6-10(8)14(21)17-13)18-15(22)9-2-1-3-11(19(24)25)12(9)16(18)23/h1-6H,(H,17,20,21)