2-(2-fluoranyl-5-nitro-phenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-fluoranyl-5-nitro-phenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-fluoro-5-nitro-phenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-fluoro-5-nitrophenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-fluoro-5-nitrophenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-fluoro-5-nitro-phenyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H8FN3O6 MolecularWeight: 381.271023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C4=C(C=CC(=C4)[N+](=O)[O-])F)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C4=C(C=CC(=C4)[N+](=O)[O-])F)[N+](=O)[O-]

InChI

InChI=1S/C18H8FN3O6/c19-14-5-4-10(21(25)26)8-15(14)20-17(23)12-3-1-2-9-6-11(22(27)28)7-13(16(9)12)18(20)24/h1-8H