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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

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