2-(5-chloranyl-2-oxidanyl-phenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(5-chloranyl-2-oxidanyl-phenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(5-chloro-2-hydroxy-phenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(5-chloro-2-hydroxyphenyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(5-chloro-2-hydroxyphenyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(5-chloro-2-hydroxy-phenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H8ClN3O7 MolecularWeight: 413.72502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1Cl)N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C18H8ClN3O7/c19-9-1-2-15(23)14(5-9)20-17(24)12-6-10(21(26)27)3-8-4-11(22(28)29)7-13(16(8)12)18(20)25/h1-7,23H