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

Systemtic Name: 2-(4-naphthalen-1-yloxyphenyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-[4-(1-naphthyloxy)phenyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[4-(1-naphthalenyloxy)phenyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-(4-naphthalen-1-yloxyphenyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-[4-(1-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(=C1)C=CC=C2OC3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

InChI

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