1-(4-methylphenyl)sulfinyl-2,4-dinitro-benzene

Systemtic Name: 1-(4-methylphenyl)sulfinyl-2,4-dinitro-benzene Openeye Name: 2,4-dinitro-1-(p-tolylsulfinyl)benzene CAS Name: 1-(4-methylphenyl)sulfinyl-2,4-dinitrobenzene IUPAC Name: 1-(4-methylphenyl)sulfinyl-2,4-dinitrobenzene Traditional Name: 2,4-dinitro-1-(p-tolylsulfinyl)benzene Formula: C13H10N2O5S MolecularWeight: 306.2939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5S/c1-9-2-5-11(6-3-9)21(20)13-7-4-10(14(16)17)8-12(13)15(18)19/h2-8H,1H3