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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-4-nitroisoindole-1,3-dione Traditional Name: 4-nitro-2-(2-phthalimidoethyl)isoindoline-1,3-quinone Formula: C18H11N3O6 MolecularWeight: 365.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O6/c22-15-10-4-1-2-5-11(10)16(23)19(15)8-9-20-17(24)12-6-3-7-13(21(26)27)14(12)18(20)25/h1-7H,8-9H2