2-[2,5-bis(chloranyl)thiophen-3-yl]carbonyl-4-nitro-indene-1,3-dione

Systemtic Name: 2-[2,5-bis(chloranyl)thiophen-3-yl]carbonyl-4-nitro-indene-1,3-dione Openeye Name: 2-(2,5-dichlorothiophene-3-carbonyl)-4-nitro-indane-1,3-dione CAS Name: 2-[(2,5-dichloro-3-thiophenyl)-oxomethyl]-4-nitroindene-1,3-dione IUPAC Name: 2-(2,5-dichlorothiophene-3-carbonyl)-4-nitroindene-1,3-dione Traditional Name: 2-(2,5-dichlorothiophene-3-carbonyl)-4-nitro-indane-1,3-quinone Formula: C14H5Cl2NO5S MolecularWeight: 370.1642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(C2=O)C(=O)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(C2=O)C(=O)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C14H5Cl2NO5S/c15-8-4-6(14(16)23-8)12(19)10-11(18)5-2-1-3-7(17(21)22)9(5)13(10)20/h1-4,10H