4-nitro-2-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]isoindole-1,3-dione

Systemtic Name: 4-nitro-2-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-isopropylphenyl)-2-oxo-ethyl]-4-nitro-isoindoline-1,3-dione CAS Name: 4-nitro-2-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]isoindole-1,3-dione IUPAC Name: 4-nitro-2-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-(2-keto-2-p-cumenyl-ethyl)-4-nitro-isoindoline-1,3-quinone Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-11(2)12-6-8-13(9-7-12)16(22)10-20-18(23)14-4-3-5-15(21(25)26)17(14)19(20)24/h3-9,11H,10H2,1-2H3