4-[4-[4-(3,4-dinitrophenoxy)phenyl]sulfonylphenoxy]-1,2-dinitro-benzene

Systemtic Name: 4-[4-[4-(3,4-dinitrophenoxy)phenyl]sulfonylphenoxy]-1,2-dinitro-benzene Openeye Name: 4-[4-[4-(3,4-dinitrophenoxy)phenyl]sulfonylphenoxy]-1,2-dinitro-benzene CAS Name: 4-[4-[4-(3,4-dinitrophenoxy)phenyl]sulfonylphenoxy]-1,2-dinitrobenzene IUPAC Name: 4-[4-[4-(3,4-dinitrophenoxy)phenyl]sulfonylphenoxy]-1,2-dinitrobenzene Traditional Name: 4-[4-[4-(3,4-dinitrophenoxy)phenyl]sulfonylphenoxy]-1,2-dinitro-benzene Formula: C24H14N4O12S MolecularWeight: 582.45256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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