2-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-4-nitro-isoindoline-1,3-quinone Formula: C14H7BrN2O5S MolecularWeight: 395.18478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H7BrN2O5S/c15-11-5-4-10(23-11)9(18)6-16-13(19)7-2-1-3-8(17(21)22)12(7)14(16)20/h1-5H,6H2