2-naphthalen-1-yl-5-(3-nitrophenoxy)isoindole-1,3-dione

Systemtic Name: 2-naphthalen-1-yl-5-(3-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-(1-naphthyl)-5-(3-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-(1-naphthalenyl)-5-(3-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-naphthalen-1-yl-5-(3-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-(1-naphthyl)-5-(3-nitrophenoxy)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=C2N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-]

InChI

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