2-(4-bromophenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-bromophenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-bromophenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-bromophenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-bromophenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-bromophenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-quinone Formula: C24H13BrN2O5 MolecularWeight: 489.27442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H13BrN2O5/c25-14-8-10-15(11-9-14)26-23(28)17-5-3-4-16-20(13-12-18(22(16)17)24(26)29)32-21-7-2-1-6-19(21)27(30)31/h1-13H