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

Systemtic Name: 2-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-(3,5-dibromo-4-hydroxy-phenyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(3,5-dibromo-4-hydroxyphenyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(3,5-dibromo-4-hydroxyphenyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(3,5-dibromo-4-hydroxy-phenyl)-5-nitro-isoindoline-1,3-quinone Formula: C14H6Br2N2O5 MolecularWeight: 442.01584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H6Br2N2O5/c15-10-4-7(5-11(16)12(10)19)17-13(20)8-2-1-6(18(22)23)3-9(8)14(17)21/h1-5,19H