2-(6-bromanylhexyl)-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-(6-bromanylhexyl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(6-bromohexyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(6-bromohexyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(6-bromohexyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(6-bromohexyl)-5-nitro-isoindoline-1,3-quinone Formula: C14H15BrN2O4 MolecularWeight: 355.1839

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCCCCCBr

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCCCCCBr

InChI

InChI=1S/C14H15BrN2O4/c15-7-3-1-2-4-8-16-13(18)11-6-5-10(17(20)21)9-12(11)14(16)19/h5-6,9H,1-4,7-8H2