2-[2,6-di(propan-2-yl)phenyl]-7-nitro-3H-isoindol-1-one

Systemtic Name: 2-[2,6-di(propan-2-yl)phenyl]-7-nitro-3H-isoindol-1-one Openeye Name: 2-(2,6-diisopropylphenyl)-7-nitro-isoindolin-1-one CAS Name: 2-[2,6-di(propan-2-yl)phenyl]-7-nitro-3H-isoindol-1-one IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-7-nitro-3H-isoindol-1-one Traditional Name: 2-(2,6-diisopropylphenyl)-7-nitro-isoindolin-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2CC3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2CC3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O3/c1-12(2)15-8-6-9-16(13(3)4)19(15)21-11-14-7-5-10-17(22(24)25)18(14)20(21)23/h5-10,12-13H,11H2,1-4H3