2-(4-naphthalen-2-yloxyphenyl)-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-(4-naphthalen-2-yloxyphenyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-[4-(2-naphthyloxy)phenyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[4-(2-naphthalenyloxy)phenyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-(4-naphthalen-2-yloxyphenyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-[4-(2-naphthoxy)phenyl]-4-nitro-isoindoline-1,3-quinone Formula: C24H14N2O5 MolecularWeight: 410.37836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H14N2O5/c27-23-20-6-3-7-21(26(29)30)22(20)24(28)25(23)17-9-12-18(13-10-17)31-19-11-8-15-4-1-2-5-16(15)14-19/h1-14H