8-(2,4-dinitrophenyl)sulfanylquinoline

Systemtic Name: 8-(2,4-dinitrophenyl)sulfanylquinoline Openeye Name: 8-(2,4-dinitrophenyl)sulfanylquinoline CAS Name: 8-[(2,4-dinitrophenyl)thio]quinoline IUPAC Name: 8-(2,4-dinitrophenyl)sulfanylquinoline Traditional Name: 8-[(2,4-dinitrophenyl)thio]quinoline Formula: C15H9N3O4S MolecularWeight: 327.31466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C15H9N3O4S/c19-17(20)11-6-7-13(12(9-11)18(21)22)23-14-5-1-3-10-4-2-8-16-15(10)14/h1-9H