2-[4-(4-tert-butylphenoxy)phenyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[4-(4-tert-butylphenoxy)phenyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[4-(4-tert-butylphenoxy)phenyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[4-(4-tert-butylphenoxy)phenyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[4-(4-tert-butylphenoxy)phenyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[4-(4-tert-butylphenoxy)phenyl]-4-nitro-isoindoline-1,3-quinone Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O5/c1-24(2,3)15-7-11-17(12-8-15)31-18-13-9-16(10-14-18)25-22(27)19-5-4-6-20(26(29)30)21(19)23(25)28/h4-14H,1-3H3