3-bromanyl-N-[6,7-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[6,7-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzamide Openeye Name: 3-bromo-N-(6,7-dinitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzamide CAS Name: 3-bromo-N-(6,7-dinitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzamide IUPAC Name: 3-bromo-N-(6,7-dinitro-1,3-dioxobenzo[de]isoquinolin-2-yl)benzamide Traditional Name: 3-bromo-N-(1,3-diketo-6,7-dinitro-benzo[de]isoquinolin-2-yl)benzamide Formula: C19H9BrN4O7 MolecularWeight: 485.20136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NN2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NN2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O

InChI

InChI=1S/C19H9BrN4O7/c20-10-3-1-2-9(8-10)17(25)21-22-18(26)11-4-6-13(23(28)29)16-14(24(30)31)7-5-12(15(11)16)19(22)27/h1-8H,(H,21,25)