2-[2,6-di(propan-2-yl)phenyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2,6-di(propan-2-yl)phenyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-(2,6-diisopropylphenyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-[2,6-di(propan-2-yl)phenyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-(2,6-diisopropylphenyl)-5-nitro-isoindoline-1,3-quinone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O4/c1-11(2)14-6-5-7-15(12(3)4)18(14)21-19(23)16-9-8-13(22(25)26)10-17(16)20(21)24/h5-12H,1-4H3