[2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: [2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)acetate CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)acetic acid [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] 2-(5-bromo-1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)acetic acid [2-(4-chloro-3-nitro-phenyl)-2-keto-ethyl] ester Formula: C18H10BrClN2O7 MolecularWeight: 481.6382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)COC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)COC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H10BrClN2O7/c19-10-2-3-11-12(6-10)18(26)21(17(11)25)7-16(24)29-8-15(23)9-1-4-13(20)14(5-9)22(27)28/h1-6H,7-8H2