1-[4-[4-(2,4-dinitrophenoxy)phenyl]sulfonylphenoxy]-2,4-dinitro-benzene

Systemtic Name: 1-[4-[4-(2,4-dinitrophenoxy)phenyl]sulfonylphenoxy]-2,4-dinitro-benzene Openeye Name: 1-[4-[4-(2,4-dinitrophenoxy)phenyl]sulfonylphenoxy]-2,4-dinitro-benzene CAS Name: 1-[4-[4-(2,4-dinitrophenoxy)phenyl]sulfonylphenoxy]-2,4-dinitrobenzene IUPAC Name: 1-[4-[4-(2,4-dinitrophenoxy)phenyl]sulfonylphenoxy]-2,4-dinitrobenzene Traditional Name: 1-[4-[4-(2,4-dinitrophenoxy)phenyl]sulfonylphenoxy]-2,4-dinitro-benzene Formula: C24H14N4O12S MolecularWeight: 582.45256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H14N4O12S/c29-25(30)15-1-11-23(21(13-15)27(33)34)39-17-3-7-19(8-4-17)41(37,38)20-9-5-18(6-10-20)40-24-12-2-16(26(31)32)14-22(24)28(35)36/h1-14H