2-[5,8-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoate

Systemtic Name: 2-[5,8-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoate Openeye Name: 2-(5,8-dinitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzoate CAS Name: 2-(5,8-dinitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzoate IUPAC Name: 2-(5,8-dinitro-1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate Traditional Name: 2-(1,3-diketo-5,8-dinitro-benzo[de]isoquinolin-2-yl)benzoate Formula: C19H8N3O8- MolecularWeight: 406.28212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H9N3O8/c23-17-13-7-10(21(27)28)5-9-6-11(22(29)30)8-14(16(9)13)18(24)20(17)15-4-2-1-3-12(15)19(25)26/h1-8H,(H,25,26)/p-1