2-[(4-nitrophenyl)diazenyl]oxyisoindole-1,3-dione

Systemtic Name: 2-[(4-nitrophenyl)diazenyl]oxyisoindole-1,3-dione Openeye Name: 2-(4-nitrophenyl)azooxyisoindoline-1,3-dione CAS Name: 2-(4-nitrophenyl)azooxyisoindole-1,3-dione IUPAC Name: 2-[(4-nitrophenyl)diazenyl]oxyisoindole-1,3-dione Traditional Name: 2-(4-nitrophenyl)azooxyisoindoline-1,3-quinone Formula: C14H8N4O5 MolecularWeight: 312.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)ON=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)ON=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O5/c19-13-11-3-1-2-4-12(11)14(20)17(13)23-16-15-9-5-7-10(8-6-9)18(21)22/h1-8H