2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-(2-indan-5-yl-2-oxo-ethyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-(2-indan-5-yl-2-keto-ethyl)-4-nitro-isoindoline-1,3-quinone Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5/c22-16(13-8-7-11-3-1-4-12(11)9-13)10-20-18(23)14-5-2-6-15(21(25)26)17(14)19(20)24/h2,5-9H,1,3-4,10H2