2-(2,4-dichlorophenyl)-6,7-dinitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2,4-dichlorophenyl)-6,7-dinitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2,4-dichlorophenyl)-6,7-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2,4-dichlorophenyl)-6,7-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dichlorophenyl)-6,7-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2,4-dichlorophenyl)-6,7-dinitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H7Cl2N3O6 MolecularWeight: 432.17068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O

InChI

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