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

Systemtic Name: 5,8-dinitro-2-(4-nitrophenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 5,8-dinitro-2-(4-nitrophenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 5,8-dinitro-2-(4-nitrophenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5,8-dinitro-2-(4-nitrophenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 5,8-dinitro-2-(4-nitrophenyl)benzo[de]isoquinoline-1,3-quinone Formula: C18H8N4O8 MolecularWeight: 408.27812

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H8N4O8/c23-17-14-7-12(21(27)28)5-9-6-13(22(29)30)8-15(16(9)14)18(24)19(17)10-1-3-11(4-2-10)20(25)26/h1-8H