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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C(=O)NC2=O

InChI

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