N-[6-bromanyl-5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-nitro-benzamide

Systemtic Name: N-[6-bromanyl-5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-nitro-benzamide Openeye Name: N-(6-bromo-5-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)-3-nitro-benzamide CAS Name: N-(6-bromo-5-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)-3-nitrobenzamide IUPAC Name: N-(6-bromo-5-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)-3-nitrobenzamide Traditional Name: N-(6-bromo-1,3-diketo-5-nitro-benzo[de]isoquinolin-2-yl)-3-nitro-benzamide Formula: C19H9BrN4O7 MolecularWeight: 485.20136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN2C(=O)C3=CC=CC4=C3C(=CC(=C4Br)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN2C(=O)C3=CC=CC4=C3C(=CC(=C4Br)[N+](=O)[O-])C2=O

InChI

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