2-(4-chlorophenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-chlorophenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-chlorophenyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-chlorophenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H8ClN3O6 MolecularWeight: 397.72562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C18H8ClN3O6/c19-10-1-3-11(4-2-10)20-17(23)14-7-12(21(25)26)5-9-6-13(22(27)28)8-15(16(9)14)18(20)24/h1-8H