5-(3-nitrophenoxy)-2-(4-phenyldiazenylphenyl)isoindole-1,3-dione

Systemtic Name: 5-(3-nitrophenoxy)-2-(4-phenyldiazenylphenyl)isoindole-1,3-dione Openeye Name: 5-(3-nitrophenoxy)-2-(4-phenylazophenyl)isoindoline-1,3-dione CAS Name: 5-(3-nitrophenoxy)-2-(4-phenyldiazenylphenyl)isoindole-1,3-dione IUPAC Name: 5-(3-nitrophenoxy)-2-(4-phenyldiazenylphenyl)isoindole-1,3-dione Traditional Name: 5-(3-nitrophenoxy)-2-(4-phenylazophenyl)isoindoline-1,3-quinone Formula: C26H16N4O5 MolecularWeight: 464.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H16N4O5/c31-25-23-14-13-22(35-21-8-4-7-20(15-21)30(33)34)16-24(23)26(32)29(25)19-11-9-18(10-12-19)28-27-17-5-2-1-3-6-17/h1-16H