N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-(2-methylphenyl)-4-nitro-benzamide

Systemtic Name: N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-(2-methylphenyl)-4-nitro-benzamide Openeye Name: N-[2-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)ethyl]-4-nitro-N-(o-tolyl)benzamide CAS Name: N-[2-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-N-(2-methylphenyl)-4-nitrobenzamide IUPAC Name: N-[2-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-N-(2-methylphenyl)-4-nitrobenzamide Traditional Name: N-[2-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)ethyl]-4-nitro-N-(o-tolyl)benzamide Formula: C28H20BrN3O5 MolecularWeight: 558.3795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H20BrN3O5/c1-17-5-2-3-8-24(17)30(26(33)18-9-11-19(12-10-18)32(36)37)15-16-31-27(34)21-7-4-6-20-23(29)14-13-22(25(20)21)28(31)35/h2-14H,15-16H2,1H3