2-[5-[2,4-bis(bromanyl)phenoxy]-2-nitro-phenyl]carbonyl-5-propyl-isoindole-1,3-dione

Systemtic Name: 2-[5-[2,4-bis(bromanyl)phenoxy]-2-nitro-phenyl]carbonyl-5-propyl-isoindole-1,3-dione Openeye Name: 2-[5-(2,4-dibromophenoxy)-2-nitro-benzoyl]-5-propyl-isoindoline-1,3-dione CAS Name: 2-[[5-(2,4-dibromophenoxy)-2-nitrophenyl]-oxomethyl]-5-propylisoindole-1,3-dione IUPAC Name: 2-[5-(2,4-dibromophenoxy)-2-nitrobenzoyl]-5-propylisoindole-1,3-dione Traditional Name: 2-[5-(2,4-dibromophenoxy)-2-nitro-benzoyl]-5-propyl-isoindoline-1,3-quinone Formula: C24H16Br2N2O6 MolecularWeight: 588.20164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)C(=O)N(C2=O)C(=O)C3=C(C=CC(=C3)OC4=C(C=C(C=C4)Br)Br)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC2=C(C=C1)C(=O)N(C2=O)C(=O)C3=C(C=CC(=C3)OC4=C(C=C(C=C4)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C24H16Br2N2O6/c1-2-3-13-4-7-16-17(10-13)23(30)27(22(16)29)24(31)18-12-15(6-8-20(18)28(32)33)34-21-9-5-14(25)11-19(21)26/h4-12H,2-3H2,1H3