2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-bromanyl-4-nitro-phenyl)-3-(4-nitrophenyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-bromanyl-4-nitro-phenyl)-3-(4-nitrophenyl)propanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-(4-nitrophenyl)propanamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(1,3-dioxo-2-isoindolyl)-3-(4-nitrophenyl)propanamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-3-(4-nitrophenyl)-2-phthalimido-propionamide Formula: C23H15BrN4O7 MolecularWeight: 539.2918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C23H15BrN4O7/c24-18-12-15(28(34)35)9-10-19(18)25-21(29)20(11-13-5-7-14(8-6-13)27(32)33)26-22(30)16-3-1-2-4-17(16)23(26)31/h1-10,12,20H,11H2,(H,25,29)