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

Systemtic Name: 2-(2,4-dichlorophenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2,4-dichlorophenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2,4-dichlorophenyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dichlorophenyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2,4-dichlorophenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H7Cl2N3O6 MolecularWeight: 432.17068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H7Cl2N3O6/c19-9-1-2-15(14(20)5-9)21-17(24)12-6-10(22(26)27)3-8-4-11(23(28)29)7-13(16(8)12)18(21)25/h1-7H