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

Systemtic Name: N-[5,8-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-nitro-benzamide Openeye Name: N-(5,8-dinitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)-2-nitro-benzamide CAS Name: N-(5,8-dinitro-1,3-dioxo-2-benzo[de]isoquinolinyl)-2-nitrobenzamide IUPAC Name: N-(5,8-dinitro-1,3-dioxobenzo[de]isoquinolin-2-yl)-2-nitrobenzamide Traditional Name: N-(1,3-diketo-5,8-dinitro-benzo[de]isoquinolin-2-yl)-2-nitro-benzamide Formula: C19H9N5O9 MolecularWeight: 451.30286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H9N5O9/c25-17(12-3-1-2-4-15(12)24(32)33)20-21-18(26)13-7-10(22(28)29)5-9-6-11(23(30)31)8-14(16(9)13)19(21)27/h1-8H,(H,20,25)