2-[2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(9H-fluoren-3-yl)-2-oxo-ethyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(9H-fluoren-3-yl)-2-oxoethyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(9H-fluoren-3-yl)-2-oxoethyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[2-(9H-fluoren-3-yl)-2-keto-ethyl]-4-nitro-isoindoline-1,3-quinone Formula: C23H14N2O5 MolecularWeight: 398.36766

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C5=CC=CC=C51

InChI

InChI=1S/C23H14N2O5/c26-20(15-9-8-14-10-13-4-1-2-5-16(13)18(14)11-15)12-24-22(27)17-6-3-7-19(25(29)30)21(17)23(24)28/h1-9,11H,10,12H2